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List of PDF Full Texts available from EurekaMag Chapter 52276

Chapter 52276 contains a list of PDF Full Texts available from EurekaMag.





Computational prediction of the localization of microRNAs within their pre-miRNA
, Nucleic Acids Research 41(15): 7200-7211 (2013)

Computational prediction of the osmoregulation network in Synechococcus sp. WH8102
, Bmc Genomics 11: 291 (2010)

Computational prediction of the regio- and diastereoselectivity in a rhodium-catalyzed hydroformylation/cyclization domino process
, Journal of Molecular Modeling 13(6-7): 823-837 (2007)

Computational prediction of the tertiary structure of the human iduronate 2-sulfate sulfatase
, Biomedica 27(1): 7-20 (2007)

Computational prediction of toxicity
, International Journal of Data Mining and Bioinformatics 8(3): 338-348 (2013)

Computational prediction of type III and IV secreted effectors in gram-negative bacteria
, Infection and Immunity 79(1): 23-32 (2011)

Computational prediction of type III secreted proteins from gram-negative bacteria
, Bmc Bioinformatics 11(Suppl. 1): S47 (2010)

Computational prediction of vaccine strains for human influenza A (H3N2) viruses
, Journal of Virology 88(20): 12123-12132 (2014)

Computational prediction of viral miRNAs
, Methods in Molecular Biology 721: 143-152 ( 2011)

Computational predictions of common transcription factor binding sites on the genes of proline metabolism in plants
, Bioinformation 8(18): 886-890 (2012)

Computational predictions of glass-forming ability and crystallization tendency of drug molecules
, Molecular Pharmaceutics 11(9): 3123-3132 (2014)

Computational predictions of the mutant behavior of AraC
, Journal of Molecular Biology 398(3): 462-470 (2010)

Computational predictions of the tensile properties of electrospun fibre meshes: effect of fibre diameter and fibre orientation
, Journal of the Mechanical Behavior of Biomedical Materials 1(4): 326-335 (2008)

Computational predictions of volatile anesthetic interactions with the microtubule cytoskeleton: implications for side effects of general anesthesia
, Plos one 7(6): E37251 (2012)

Computational predictions on the receptive fields and organization of V2 for shape processing
, Neural Computation 21(3): 762-785 (2009)

Computational predictions provide insights into the biology of TAL effector target sites
, Plos Computational Biology 9(3): E1002962 (2013)

Computational principles of determining and improving mass precision and accuracy for proteome measurements in an Orbitrap
, Journal of the American Society for Mass Spectrometry 20(8): 1477-1485 (2009)

Computational principles of microcircuits for visual object processing in the macaque temporal cortex
, Trends in Neurosciences 37(3): 178-187 (2014)

Computational principles of syntax in the regions specialized for language: integrating theoretical linguistics and functional neuroimaging
, Frontiers in Behavioral Neuroscience 7: 204 (2013)

Computational principles underlying recognition of acoustic signals in grasshoppers and crickets
, Journal of Comparative Physiology. A Neuroethology Sensory Neural and Behavioral Physiology 201(1): 61-71 (2015)

Computational principles underlying the recognition of acoustic signals in insects
, Journal of Computational Neuroscience 35(1): 75-85 (2013)

Computational probe of cavitation events in protein systems
, Physical Chemistry Chemical Physics 13(44): 19902-19910 (2011)

Computational procedures for optimal experimental design in biological systems
, Iet Systems Biology 2(4): 163-172 (2008)

Computational procedures for probing interactions in OLS and logistic regression: SPSS and SAS implementations
, Behavior Research Methods 41(3): 924-936 (2009)

Computational processing and analysis of dynamic fluorescence image data
, Methods in Cell Biology 85: 497-538 (2008)

Computational processing of optical measurements of neuronal and synaptic activity in networks
, Journal of Neuroscience Methods 188(1): 141-150 (2010)

Computational profiling of bioactive compounds using a target-dependent composite workflow
, Journal of Chemical Information and Modeling 53(9): 2322-2333 (2013)

Computational prognostic indicators for breast cancer
, Cancer Management and Research 6: 301-312 (2014)

Computational program for evaluating and optimizing response-surface curves based on uniform shell designs
, Talanta 49(2): 433-439 (1999)

Computational promoter modeling identifies the modes of transcriptional regulation in hematopoietic stem cells
, Plos one 9(4): E93853 (2014)

Computational properties and convergence analysis of BPNN for cyclic and almost cyclic learning with penalty
, Neural Networks 33: 127-135 (2012)

Computational properties of networks of synchronous groups of spiking neurons
, Neural Computation 19(9): 2433-2467 (2007)

Computational properties of η6-toluene and η6-trifluorotoluene half-sandwich Ru(II) anticancer complexes
, Journal of Biomolecular Structure and Dynamics 32(9): 1351-1365 (2014)

Computational prosodic markers for autism
, Autism 14(3): 215-236 (2010)

Computational protein design and large-scale assessment by I-TASSER structure assembly simulations
, Journal of Molecular Biology 407(5): 764-776 (2011)

Computational protein design as a tool for fold recognition
, Proteins 77(1): 139-158 (2009)

Computational protein design of ligand binding and catalysis
, Current Opinion in Chemical Biology 17(6): 929-933 (2013)

Computational protein design quantifies structural constraints on amino acid covariation
, Plos Computational Biology 9(11): E1003313 (2013)

Computational protein design suggests that human PCNA-partner interactions are not optimized for affinity
, Proteins 81(2): 341-348 (2013)

Computational protein design to reengineer stromal cell-derived factor-1α generates an effective and translatable angiogenic polypeptide analog
, Circulation 124(11 Suppl): S18 (2011)

Computational protein design using flexible backbone remodeling and resurfacing: case studies in structure-based antigen design
, Journal of Molecular Biology 405(1): 284-297 (2011)

Computational protein design with a generalized Born solvent model: application to Asparaginyl-tRNA synthetase
, Proteins 79(12): 3448-3468 (2011)

Computational protein design with explicit consideration of surface hydrophobic patches
, Proteins 80(3): 825-838 (2012)

Computational protein design with side-chain conformational entropy
, Proteins 74(1): 176-191 (2009)

Computational protein design, from single domain soluble proteins to membrane proteins
, Chemical Society Reviews 39(6): 2071-2082 (2010)

Computational protein design: Advances in the design and redesign of biomolecular nanostructures
, Current Opinion in Colloid and Interface Science 15(1-2): 13-17 (2010)

Computational protein design: engineering molecular diversity, nonnatural enzymes, nonbiological cofactor complexes, and membrane proteins
, Current Opinion in Chemical Biology 15(3): 452-457 (2011)

Computational protein design: software implementation, parameter optimization, and performance of a simple model
, Journal of Computational Chemistry 29(7): 1092-1102 (2008)

Computational protein design: structure, function and combinatorial diversity
, Current Opinion in Chemical Biology 11(3): 329-334 (2007)

Computational protein design: the Proteus software and selected applications
, Journal of Computational Chemistry 34(28): 2472-2484 (2013)

Computational protein design: validation and possible relevance as a tool for homology searching and fold recognition
, Plos one 5(5): E10410 (2010)

Computational protein engineering: bridging the gap between rational design and laboratory evolution
, International Journal of Molecular Sciences 13(10): 12428-12460 (2012)

Computational protein profile similarity screening for quantitative mass spectrometry experiments
, Bioinformatics 26(1): 77-83 (2010)

Computational protein structure modeling and analysis of UV-B stress protein in Synechocystis PCC 6803
, Bioinformation 9(12): 639-644 (2013)

Computational proteomics analysis of binding mechanisms and molecular signatures of the HIV-1 protease drugs
, Artificial Intelligence in Medicine 45(2-3): 197-206 (2009)

Computational proteomics in the post-identification era
, Biochimica et Biophysica Acta 1844(1 Pt A): 1 (2014)

Computational proteomics pitfalls and challenges: HavanaBioinfo 2012 workshop report
, Journal of Proteomics 87: 134-138 (2013)

Computational proteomics, systems biology and clinical implications
, Biochimica et Biophysica Acta 1844(1 Pt B): 163-164 (2014)

Computational proteomics: management and analysis of proteomics data
, Briefings in Bioinformatics 9(2): 97-101 (2008)

Computational protocols for prediction of solute NMR relative chemical shifts. a case study of L-tryptophan in aqueous solution
, Journal of Computational Chemistry 32(13): 2853-2864 (2011)

Computational provenance in hydrologic science: a snow mapping example
, Philosophical Transactions. Series A Mathematical Physical and Engineering Sciences 367(1890): 1021-1033 (2009)

Computational psychotherapy research: scaling up the evaluation of patient-provider interactions
, PsychoTherapy 52(1): 19-30 (2015)

Computational quantification of complex fundus phenotypes in age-related macular degeneration and Stargardt disease
, Investigative Ophthalmology and Visual Science 52(6): 2976-2981 (2011)

Computational quantification of fluorescent leukocyte numbers in zebrafish embryos
, Methods in Enzymology 506: 425-435 (2012)

Computational quantification of peptides from LC-MS data
, Journal of Computational Biology 15(7): 685-704 (2008)

Computational quantification of the cardiac energy consumption during intra-aortic balloon pumping using a cardiac electromechanics model
, Journal of Korean Medical Science 28(1): 93-99 (2013)

Computational quantification of the physicochemical effects of heme distortion: redox control in the reaction center cytochrome subunit of Blastochloris viridis
, Inorganic Chemistry 52(3): 1228-1237 (2013)

Computational quantum chemistry and adaptive ligand modeling in mechanistic QSAR
, Drug Discovery Today 15(19-20): 859-866 (2010)

Computational quantum chemistry for single Heisenberg spin couplings made simple: just one spin flip required
, Journal of Chemical Physics 141(13): 134111 (2014)

Computational quest for spherical C12B68 fullerenes with "magic" π-electrons and quasi-planar tetra-coordinated carbon
, Journal of Molecular Modeling 20(2): 2085 (2014)

Computational quest for understanding the role of astrocyte signaling in synaptic transmission and plasticity
, Frontiers in Computational Neuroscience 6: 98 (2012)

Computational radiofrequency electromagnetic field dosimetry in evaluation of biological effects
, Radiatsionnaia Biologiia Radioecologiia 52(2): 181-186 (2012)

Computational radiology in skeletal radiography
, European Journal of Radiology 72(2): 252-257 (2009)

Computational rationale for the selective inhibition of the herpes simplex virus type 1 uracil-DNA glycosylase enzyme
, Journal of Chemical Information and Modeling 54(12): 3362-3372 (2014)

Computational rationality: linking mechanism and behavior through bounded utility maximization
, Topics in Cognitive Science 6(2): 279-311 (2014)

Computational rationalization for the observed ground-state multiplicities of fluorinated acylnitrenes
, Journal of Organic Chemistry 79(19): 8977-8983 (2014)

Computational rationalization of the selective C-H and C-F activations of fluoroaromatic imines and ketones by cobalt complexes
, Organic and Biomolecular Chemistry 12(12): 1897-1907 (2014)

Computational reasoning across multiple models
, Journal of the American Medical Informatics Association 16(6): 768-774 (2009)

Computational recognition of SNOMED CT codes from ED case notes
, Studies in Health Technology and Informatics 178: 175-179 (2012)

Computational reconstruction of ancestral DNA sequences
, Methods in Molecular Biology 422: 171-184 (2008)

Computational reconstruction of metabolic networks from KEGG
, Methods in Molecular Biology 930: 235-249 (2013)

Computational reconstruction of pacemaking and intrinsic electroresponsiveness in cerebellar Golgi cells
, Frontiers in Cellular Neuroscience 1: 2 (2007)

Computational reconstruction of primordial prototypes of elementary functional loops in modern proteins
, Bioinformatics 27(17): 2368-2375 (2011)

Computational reconstruction of protein-protein interaction networks: algorithms and issues
, Methods in Molecular Biology 541: 89-100 (2009)

Computational reconstruction of proteome-wide protein interaction networks between HTLV retroviruses and Homo sapiens
, Bmc Bioinformatics 15: 245 (2014)

Computational reconstruction of transcriptional relationships from ChIP-chip data
, Ieee/Acm Transactions on Computational Biology and Bioinformatics 10(2): 300-307 (2013)

Computational redesign of a protein-protein interface for high affinity and binding specificity using modular architecture and naturally occurring template fragments
, Journal of Molecular Biology 384(1): 109-119 (2008)

Computational redesign of bacterial biotin carboxylase inhibitors using structure-based virtual screening of combinatorial libraries
, Molecules 19(4): 4021-4045 (2014)

Computational redesign of metalloenzymes for catalyzing new reactions
, Methods in Molecular Biology 1216: 265-273 (2014)

Computational redesign of the SHV-1 beta-lactamase/beta-lactamase inhibitor protein interface
, Journal of Molecular Biology 382(5): 1265-1275 (2008)

Computational reduction for noninvasive transmural electrophysiological imaging
, Computers in Biology and Medicine 43(3): 184-199 (2013)

Computational reference data for the photochemistry of cyclobutane pyrimidine dimers
, Chemphyschem 15(15): 3342-3354 (2014)

Computational refinement of functional single nucleotide polymorphisms associated with ATM gene
, Plos one 7(4): E34573 (2012)

Computational refinement of post-translational modifications predicted from tandem mass spectrometry
, Bioinformatics 27(6): 797-806 (2011)

Computational replication of the abnormal secondary kinetic isotope effects in a hydride transfer reaction in solution with a motion assisted H-tunneling model
, Journal of Organic Chemistry 79(5): 1989-1994 (2014)

Computational repositioning and experimental validation of approved drugs for HIF-prolyl hydroxylase inhibition
, Journal of Chemical Information and Modeling 53(7): 1818-1824 (2013)

Computational repositioning and preclinical validation of pentamidine for renal cell cancer
, Molecular Cancer Therapeutics 13(7): 1929-1941 (2014)

Computational representation and hemodynamic characterization of in vivo acquired severe stenotic renal artery geometries using turbulence modeling
, Medical Engineering and Physics 30(5): 647-660 (2008)

Computational representation of a realistic head and brain volume conductor model: electroencephalography simulation and visualization study
, International Journal for Numerical Methods in Biomedical Engineering 28(11): 1144-1155 (2012)

Computational representation of biological systems
, Methods in Molecular Biology 541: 535-549 (2009)

Computational representation of white matter fiber orientations
, International Journal of Biomedical Imaging 2013: 232143 (2013)

Computational reprogramming of homing endonuclease specificity at multiple adjacent base pairs
, Nucleic Acids Research 38(16): 5601-5608 (2010)

Computational resources for cryo-electron tomography in Bsoft
, Journal of Structural Biology 161(3): 232-242 (2008)

Computational resources for protein modelling and drug discovery applications
, Infectious Disorders Drug Targets 9(5): 557-562 (2009)

Computational resources for the prediction and analysis of native disorder in proteins
, Methods in Molecular Biology 604: 369-393 (2010)

Computational resources in infectious disease: limitations and challenges
, Plos Computational Biology 5(10): E1000481 (2009)

Computational resources: a regulatory need, a tool for research
, ArbeitenausdemPaul-Ehrlich-InstitutZuFrankfurtA.M2006(95):11 (2006)

Computational restoration of fluorescence images: noise reduction, deconvolution, and pattern recognition
, Methods in Cell Biology 81: 435-445 (2007)

Computational reverse chemical ecology: virtual screening and predicting behaviorally active semiochemicals for Bactrocera dorsalis
, Bmc Genomics 15: 209 (2014)

Computational reverse-engineering of a spider-venom derived peptide active against Plasmodium falciparum SUB1
, Plos one 6(7): E21812 (2011)

Computational role of large receptive fields in the primary somatosensory cortex
, Journal of Neurophysiology 100(1): 268-280 (2008)

Blue light phototoxicity toward human corneal and conjunctival epithelial cells in basal and hyperosmolar conditions
, Free Radical Biology and Medicine 126: 27-40 (2018)

Computational s-block thermochemistry with the correlation consistent composite approach
, Journal of Physical Chemistry. a 111(42): 10776-10780 (2007)

Computational schemes for the ground-state pair density
, Journal of Physics. Condensed Matter 21(6): 064206 (2009)

Computational science in drug metabolism and toxicology
, Expert Opinion on Drug Metabolism and Toxicology 6(7): 781-784 (2010)

Computational science new horizons and relevance to pharmaceutical design
, Trends in Cardiovascular Medicine 6(6): 198-203 (1996)

Computational science. Materials scientists look to a data-intensive future
, Science 335(6075): 1434-1435 (2012)

Computational science. Troubling trends in scientific software use
, Science 340(6134): 814-815 (2013)

Computational science: shifting the focus from tools to models
, F1000research 3: 101 (2014)

Computational screening and design of DNA-linked molecular nanowires
, Nano Letters 11(2): 604-608 (2011)

Computational screening and design of S100B ligand to block S100B-p53 interaction
, Journal of Molecular Graphics and Modelling 27(8): 969-977 (2009)

Computational screening and design of traditional Chinese medicine (TCM) to block phosphodiesterase-5
, Journal of Molecular Graphics and Modelling 28(3): 261-269 (2009)

Computational screening and molecular dynamic simulation of breast cancer associated deleterious non-synonymous single nucleotide polymorphisms in TP53 gene
, Plos one 9(8): E104242 (2014)

Computational screening and selection of cyclic peptide hairpin mimetics by molecular simulation and kinetic network models
, Journal of Chemical Information and Modeling 54(5): 1425-1432 (2014)

Computational screening for active compounds targeting protein sequences: methodology and experimental validation
, Journal of Chemical Information and Modeling 51(11): 2821-2828 (2011)

Computational screening for membrane-directed inhibitors of mast cell activation
, European Journal of Medicinal Chemistry 45(6): 2700-2704 (2010)

Computational screening for new inhibitors of M. tuberculosis mycolyltransferases antigen 85 group of proteins as potential drug targets
, Journal of Biomolecular Structure and Dynamics 31(1): 30-43 (2013)

Computational screening of biomolecular adsorption and self-assembly on nanoscale surfaces
, Journal of Computational Chemistry 31(7): 1564-1568 (2010)

Computational screening of functional groups for ammonia capture in metal-organic frameworks
, Langmuir 29(5): 1446-1456 (2013)

Computational screening of functionalized zinc porphyrins for dye sensitized solar cells
, Physical Chemistry Chemical Physics 15(44): 19478-19486 (2013)

Computational screening of inhibitors for HIV-1 integrase using a receptor based pharmacophore model
, Bioinformation 1(4): 112-117 (2006)

Computational screening of metal-organic frameworks for large-molecule chemical sensing
, Physical Chemistry Chemical Physics 12(39): 12621 (2010)

Computational screening of molecular targets in Plasmodium for novel non resistant anti-malarial drugs
, Bioinformation 3(6): 255-262 (2009)

Computational screening of novel thiamine-catalyzed decarboxylation reactions of 2-keto acids
, Bioprocess and Biosystems Engineering 34(3): 375-388 (2011)

Computational screening of one- and two-photon spectrally tuned channelrhodopsin mutants
, Physical Chemistry Chemical Physics 15(20): 7567-7576 (2013)

Computational screening of oxetane monomers for novel hydroxy terminated polyethers
, Journal of Molecular Modeling 20(6): 2253 (2014)

Computational screening of structural and compositional factors for electrically conductive coordination polymers
, Physical Chemistry Chemical Physics 16(28): 14463-14472 (2014)

Computational screening of the human TF-glycome provides a structural definition for the specificity of anti-tumor antibody JAA-F11
, Plos one 8(1): E54874 (2013)

Computational search for hypotheses concerning the endocannabinoid contribution to the extinction of fear conditioning
, Frontiers in Computational Neuroscience 7: 74 (2013)

Computational search for over-represented 8-mers within the 5'-regulatory regions of 634 mouse testis-specific genes
, Gene 427(1-2): 93-98 (2008)

Computational segmentation of collagen fibers from second-harmonic generation images of breast cancer
, Journal of Biomedical Optics 19(1): 16007 (2014)

Computational selection and experimental validation of allosteric ribozymes that sense a specific sequence of human telomerase reverse transcriptase mRNAs as universal anticancer therapy agents
, Nucleic Acid Therapeutics 23(6): 408-417 (2013)

Computational selection of inhibitors of Abeta aggregation and neuronal toxicity
, Bioorganic and Medicinal Chemistry 17(14): 5189-5197 (2009)

Computational selection of transcriptomics experiments improves Guilt-by-Association analyses
, Plos one 7(8): E39681 (2012)

Computational selection, identification and structural analysis of ω-aminotransferases with various substrate specificities from the genome sequence of Mesorhizobium loti MAFF303099
, Bioscience Biotechnology and Biochemistry 76(7): 1308-1314 (2012)

Computational semantics in clinical text
, Biomedical Informatics Insights 6(Suppl 1): 3-5 (2013)

Computational sensitivity analysis to identify muscles that can mechanically contribute to shoulder deformity following brachial plexus birth palsy
, Journal of Hand Surgery 39(2): 303-311 (2014)

Computational separation of conformational heterogeneity using cryo-electron tomography and 3D sub-volume averaging
, Journal of Structural Biology 178(2): 165-176 (2012)

Computational sequence analysis of predicted long dsRNA transcriptomes of major crops reveals sequence complementarity with human genes
, Gm Crops and Food 4(2): 90-97 (2013)

Computational siRNA design considering alternative splicing
, Methods in Molecular Biology 623: 81-92 (2010)

Computational signal-to-noise ratio analysis for optical quadrature microscopy
, Optics Express 17(4): 2400-2422 (2009)

Computational simulation and preparation of fluorescent magnetic molecularly imprinted silica nanospheres for ciprofloxacin or norfloxacin sensing
, Journal of Separation Science 37(24): 3753-3759 (2014)

Computational simulation based on experimentally-determined kinetic parameters in signal transduction
, Seikagaku. Journal of Japanese Biochemical Society 84(4): 301-305 (2012)

Computational simulation methodologies for mechanobiological modelling: a cell-centred approach to neointima development in stents
, Philosophical Transactions. Series A Mathematical Physical and Engineering Sciences 368(1921): 2919-2935 (2010)

Computational simulation modelling of bioreactor configurations for regenerating human bladder
, Computer Methods in Biomechanics and Biomedical Engineering 16(8): 840-851 (2013)

Computational simulation of CV combination preferences in babbling
, Journal of Phonetics 41(2): 63-77 (2013)

Computational simulation of a gene regulatory network implementing an extendable synchronous single-input delay flip-flop
, Bio Systems 109(1): 57-71 (2012)

Computational simulation of a magnetic microactuator for tissue engineering applications
, Biomedical Microdevices 11(6): 1259-1267 (2009)

Computational simulation of a new system modelling ions electromigration through biological membranes
, Theoretical Biology and Medical Modelling 10: 51 (2013)

Computational simulation of altitude change-induced intraocular pressure alteration in patients with intravitreal gas bubbles
, Retina 31(8): 1656-1663 (2011)

Computational simulation of aortic aneurysm using FSI method: influence of blood viscosity on aneurismal dynamic behaviors
, Computers in Biology and Medicine 41(9): 812-821 (2011)

Computational simulation of breast compression based on segmented breast and fibroglandular tissues on magnetic resonance images
, Physics in Medicine and Biology 55(14): 4153-4168 (2010)

Computational simulation of convection-enhanced drug delivery in the non-human primate brainstem: a simple model predicting the drug distribution
, Neurological Research 35(8): 773-781 (2013)

Computational simulation of customized photorefractive surgery and precision of correction related to different order aberrations
, Arquivos Brasileiros de Oftalmologia 70(6): 917-923 (2007)

Computational simulation of drug delivery at molecular level
, Current Medicinal Chemistry 17(36): 4482-4491 (2010)

Computational simulation of flocculent sedimentation based on experimental results
, Water Science and Technology 65(6): 1007-1013 (2012)

Computational simulation of hematocrit effects on arterial gas embolism dynamics
, Aviation Space and Environmental Medicine 83(2): 92-101 (2012)

Computational simulation of hemodynamic-driven growth and remodeling of embryonic atrioventricular valves
, Biomechanics and Modeling in Mechanobiology 11(8): 1205-1217 (2012)

Computational simulation of internal bone remodelling around dental implants: a sensitivity analysis
, Computer Methods in Biomechanics and Biomedical Engineering 15(8): 807-814 (2012)

Computational simulation of ligand docking to L-type pyruvate kinase subunit
, Computational Biology and Chemistry 48: 40-44 (2014)

Computational simulation of multi-target research on the material basis of Caulis sinomenii in treating osteoarthritis
, Zhongguo Zhong Xi Yi Jie he Za Zhi Zhongguo Zhongxiyi Jiehe Zazhi 32(3): 375-379 (2012)

Computational simulation of oxygen diffusion in aortic valve leaflet for tissue engineering applications
, Journal of Heart Valve Disease 17(6): 700-709 (2008)

Computational simulation of simultaneous cortical and trabecular bone change in human proximal femur during bone remodeling
, Journal of Biomechanics 43(2): 294-301 (2010)

Computational simulation of spontaneous bone straightening in growing children
, Biomechanics and Modeling in Mechanobiology 9(3): 317-328 (2010)

Computational simulation of temperature elevations in tumors using Monte Carlo method and comparison to experimental measurements in laser photothermal therapy
, Journal of Biomechanical Engineering 135(12): 121007 (2013)

Computational simulation of the adaptive capacity of vein grafts in response to increased pressure
, Journal of Biomechanical Engineering 137(3): (2015)

Computational simulation of the early stage of bone healing under different configurations of locking compression plates
, Computer Methods in Biomechanics and Biomedical Engineering 18(8): 900-913 (2015)

Computational simulation of the effects of oxygen on the electronic states of hydrogenated 3C-porous SiC
, Nanoscale Research Letters 7(1): 471 (2012)

Computational simulation of the lifetime of the methoxymethyl cation in water. A simple model for a glycosyl cation: when is an intermediate an intermediate?
, Journal of Physical Chemistry. B 114(17): 5769-5774 (2010)

Computational simulation of the mechanical response of brain tissue under blast loading
, Biomechanics and Modeling in Mechanobiology 14(3): 459-472 (2015)

Computational simulation of trabecular adaptation progress in human proximal femur during growth
, Journal of Biomechanics 42(5): 573-580 (2009)

Computational simulation of vasopressin secretion using a rat model of the water and electrolyte homeostasis
, Bmc Physiology 10: 17 (2010)

Computational simulation strategies for analysis of multisubunit RNA polymerases
, Chemical Reviews 113(11): 8546-8566 (2013)

Computational simulation to understand vision changes during prolonged weightlessness
, Conference Proceedings 2013: 4094-4097 (2013)

Computational simulation-based vessel interposition reconstruction technique for portal vein hypoplasia in pediatric liver transplantation
, Transplantation Proceedings 45(1): 255-258 (2013)

Computational simulations and experimental studies of 3D phase-contrast imaging of fluid flow in carotid bifurcation geometries
, Journal of Magnetic Resonance Imaging 31(4): 928-934 (2010)

Computational simulations for aortic coarctation: representative results from a sampling of patients
, Journal of Biomechanical Engineering 133(9): 091008 (2011)

Computational simulations in the cardiovascular system
, Thescientificworldjournal 2014: 421061 (2014)

Computational simulations of flow dynamics and blood damage through a bileaflet mechanical heart valve scaled to pediatric size and flow
, Journal of Biomechanics 47(12): 3169-3177 (2014)

Computational simulations of hemodynamic changes within thoracic, coronary, and cerebral arteries following early wall remodeling in response to distal aortic coarctation
, Biomechanics and Modeling in Mechanobiology 12(1): 79-93 (2013)

Computational simulations of magnetic particle capture in arterial flows
, Annals of Biomedical Engineering 37(12): 2436-2448 (2009)

Computational simulations of protein folding to engineer amino acid sequences to encourage desired supersecondary structure formation
, Methods in Molecular Biology 932: 191-204 (2013)

Computational simulations of structural role of the active-site W374C mutation of acetyl-coenzyme-A carboxylase: multi-drug resistance mechanism
, Journal of Molecular Modeling 17(3): 495-503 (2011)

Computational simulations of the Trichoderma reesei cellobiohydrolase I acting on microcrystalline cellulose Ibeta: the enzyme-substrate complex
, Carbohydrate Research 344(15): 1984-1992 (2009)

Computational simulations of the aortic valve validated by imaging data: evaluation of valve-sparing techniques
, Interactive Cardiovascular and Thoracic Surgery 5(4): 373-378 (2006)

Computational simulations of the early steps of protein aggregation
, Prion 1(1): 3-8 (2007)

Computational simulations of the interaction of lipid membranes with DNA-functionalized gold nanoparticles
, Methods in Molecular Biology 726: 283-296 (2011)

Computational simulations of the interactions between acetyl-coenzyme-A carboxylase and clodinafop: resistance mechanism due to active and nonactive site mutations
, Journal of Chemical Information and Modeling 49(8): 1936-1943 (2009)

Computational simulations predict a key role for oscillatory fluid shear stress in de novo valvular tissue formation
, Journal of Biomechanics 47(14): 3517-3523 (2014)

Computational simulations to predict creatine kinase-associated factors: protein-protein interaction studies of brain and muscle types of creatine kinases
, Enzyme Research 2011: 328249 (2011)

Computational skills, working memory, and conceptual knowledge in older children with mathematics learning disabilities
, Journal of Learning Disabilities 41(1): 15-28 (2008)

Computational small RNA prediction in bacteria
, Bioinformatics and Biology Insights 7: 83-95 (2013)

Computational solution of spike overlapping using data-based subtraction algorithms to resolve synchronous sympathetic nerve discharge
, Frontiers in Computational Neuroscience 7: 149 (2013)

Computational sophistication at a single GABAergic connection
, Neuron 63(6): 716-718 (2009)

Computational spectrometer based on a broadband diffractive optic
, Optics Express 22(12): 14575-14587 (2014)

Computational spectroscopy and reaction dynamics
, Chimia 65(5): 326-329 (2011)

Computational spectroscopy of carbon monoxide isotopomers in helium clusters
, Journal of Physical Chemistry. a 111(31): 7640-7645 (2007)

Computational spectroscopy via singular-value decomposition and regularization
, Optics Express 22(18): 21541-21550 (2014)

Computational spectroscopy, dynamics, and photochemistry of photosensory flavoproteins
, Methods in Molecular Biology 1146: 191-228 (2014)

Computational state space models for activity and intention recognition. A feasibility study
, Plos one 9(11): E109381 (2014)

Computational strategies for metabolite identification in metabolomics
, Bioanalysis 1(9): 1579-1596 (2009)

Computational strategies for national integration of phenotypic, genomic, and pedigree data in a single-step best linear unbiased prediction
, Journal of Dairy Science 95(8): 4629-4645 (2012)

Computational strategies for predicting the potential risks associated with nanotechnology
, Nanoscale 1(1): 89-95 (2009)

Computational strategies for reactions of aggregated and solvated organolithium carbenoids
, Journal of Physical Chemistry. a 114(32): 8423-8433 (2010)

Computational strategies for the automated design of RNA nanoscale structures from building blocks using NanoTiler
, Journal of Molecular Graphics and Modelling 27(3): 299-308 (2008)

Computational strategies for the development of novel small molecule rheumatoid arthritis therapies
, Anti-Inflammatory and Anti-Allergy Agents in Medicinal Chemistry 10(2): 85-91 (2011)

Computational strategies for the genome-wide identification of cis-regulatory elements and transcriptional targets
, Current Topics in Developmental Biology 98: 121-145 (2012)

Computational strategies unravel and trace how liver disease changes hepatic drug disposition
, Journal of Pharmacology and Experimental Therapeutics 328(1): 294-305 (2009)

Computational strategy for tuning spectral properties of red fluorescent proteins
, Biophysical Chemistry 158(2-3): 91-95 (2011)

Computational stress analysis of atherosclerotic plaques in ApoE knockout mice
, Annals of Biomedical Engineering 38(3): 738-747 (2010)

Computational structural analysis and kinetic studies of a cytosolic glutamine synthetase from Camellia sinensis (L.) O. Kuntze
, Protein Journal 28(9-10): 428-434 (2009)

Computational structural analysis of an anti-L-amino acid antibody and inversion of its stereoselectivity
, Journal of Separation Science 32(10): 1686-1695 (2009)

Computational structural analysis: multiple proteins bound to DNA
, Plos one 3(9): E3243 (2008)

Computational structural and functional analysis of hypothetical proteins of Staphylococcus aureus
, Bioinformation 8(15): 722-728 (2012)

Computational structural biology of opioid receptors
, Methods in Molecular Biology 1230: 13-38 (2015)

Computational structural modelling of coronary stent deployment: a review
, Computer Methods in Biomechanics and Biomedical Engineering 14(4): 331-348 (2011)

Computational structure activity relationship studies on the CD1d/glycolipid/TCR complex using AMBER and AUTODOCK
, Journal of Chemical Information and Modeling 49(2): 410-423 (2009)

Computational structure analysis of biomacromolecule complexes by interface geometry
, Computational Biology and Chemistry 47: 16-23 (2013)

Computational structure models of apo and diferric transferrin-transferrin receptor complexes
, Protein Journal 28(9-10): 407-414 (2009)

Computational structure-activity relationship analysis of non-peptide inducers of macrophage tumor necrosis factor-alpha production
, Bioorganic and Medicinal Chemistry 16(20): 9302-9312 (2008)

Computational structure-activity relationship analysis of small-molecule agonists for human formyl peptide receptors
, European Journal of Medicinal Chemistry 45(11): 5406-5419 (2010)

Computational structure-activity relationships in H2 storage: how placement of N atoms affects release temperatures in organic liquid storage materials
, Chemical Communications 2007(22): 2231-2233 (2007)

Computational structure-activity study directs synthesis of novel antitumor enkephalin analogs
, Amino Acids 38(4): 1185-1191 (2010)

Computational structure-based redesign of enzyme activity
, Proceedings of the National Academy of Sciences of the United States of America 106(10): 3764-3769 (2009)

Computational studies and experimental results--an example of excellent teamwork in studying carbocyclization
, Angewandte Chemie 52(23): 5916-5918 (2013)

Computational studies for reduced graphene oxide in hydrogen-rich environment
, Journal of Physical Chemistry. a 116(7): 1820-1827 (2012)

Computational studies for the elucidation of the enantiomer elution order of amino acids in chiral ligand-exchange chromatography
, Journal of Chromatography. a 1217(48): 7523-7527 (2010)

Computational studies identifying entry inhibitor scaffolds targeting the Phe43 cavity of HIV-1 gp120
, Chemmedchem 8(3): 475-483 (2013)

Computational studies of 1,2-disubstituted benzimidazole derivatives
, Spectrochimica Acta. Part A Molecular and Biomolecular Spectroscopy 97: 131-136 (2012)

Computational studies of CO2 activation via photochemical reactions with reduced sulfur compounds
, Journal of Physical Chemistry. a 116(37): 9331-9339 (2012)

Computational studies of DNA sequencing with solid-state nanopores: key issues and future prospects
, Frontiers in Chemistry 2: 5 (2014)

Computational studies of EPR parameters for paramagnetic molybdenum complexes. II. Larger MoV systems relevant to molybdenum enzymes
, Inorganic Chemistry 46(20): 8146-8161 (2007)

Computational studies of Fe(III) binding to bryostatins, bryostatin analogs, siderophores and marine natural products: arguments for ferric complexes in medicinal applications
, Natural Product Research 22(5): 399-413 (2008)

Computational studies of H5N1 influenza virus resistance to oseltamivir
, Protein Science 18(4): 707-715 (2009)

Computational studies of LXR molecular interactions reveal an allosteric communication pathway
, Proteins 80(1): 294-306 (2012)

Computational studies of Lewis acidities of tris(fluorophenyl)-substituted boranes: an additive relationship between Lewis acidity and fluorine position
, Inorganic Chemistry 50(16): 7871-7879 (2011)

Computational studies of NMDA receptors: differential effects of neuronal activity on efficacy of competitive and non-competitive antagonists
, Open Access Bioinformatics 2: 113-125 (2010)

Computational studies of Texas Red-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine-model building and applications
, Journal of Physical Chemistry. B 113(25): 8758-8766 (2009)

Computational studies of [NiFe] and [FeFe] hydrogenases
, Chemical Reviews 107(10): 4414-4435 (2007)

Computational studies of [bmim][PF6]/n-alcohol interfaces with many-body potentials
, Journal of Physical Chemistry. a 118(35): 7186-7193 (2014)

Computational studies of ammonia channel function in glutamine 5'-phosphoribosylpyrophosphate amidotransferase
, Biochemistry 48(51): 12272-12282 (2009)

Computational studies of aqueous interfaces of RbBr salt solutions
, Journal of Chemical Physics 130(12): 124709 (2009)

Computational studies of aqueous interfaces of SrCl(2) salt solutions
, Journal of Physical Chemistry. B 113(42): 13993 (2009)

Computational studies of aqueous-phase photochemistry and the hydrated electron in finite-size clusters
, Physical Chemistry Chemical Physics 9(29): 3818-3829 (2007)

Computational studies of bacterial resistance to β-lactam antibiotics: mechanism of covalent inhibition of the penicillin-binding protein 2a (PBP2a)
, Journal of Chemical Information and Modeling 51(12): 3226-3234 (2011)

Computational studies of bioorganometallic enzymes and cofactors
, Metal Ions in Life Sciences 6: 417-460 (2009)

Computational studies of carbodiimide rings
, Journal of Organic Chemistry 79(9): 3781-3788 (2014)

Computational studies of catalyst-free single walled carbon nanotube growth
, Journal of Chemical Physics 139(5): 054308 (2013)

Computational studies of colicin insertion into membranes: the closed state
, Proteins 79(1): 126-141 (2011)

Computational studies of complexation of nitrous oxide by borane-phosphine frustrated Lewis pairs
, Dalton Transactions 41(30): 9046-9055 (2012)

Computational studies of conductivity in wide-band-gap semiconductors and oxides
, Journal of Physics. Condensed Matter 20(6): 064230 (2008)

Computational studies of consciousness
, Progress in Brain Research 168: 77-93 (2008)

Computational studies of crystal structure and bonding
, Topics in Current Chemistry 315: 1-32 (2012)

Computational studies of darunavir into HIV-1 protease and DMPC bilayer: necessary conditions for effective binding and the role of the flaps
, Journal of Chemical Information and Modeling 52(6): 1542-1558 (2012)

Computational studies of difference in binding modes of peptide and non-peptide inhibitors to MDM2/MDMX based on molecular dynamics simulations
, International Journal of Molecular Sciences 13(2): 2176-2195 (2012)

Computational studies of electrochemical CO2 reduction on subnanometer transition metal clusters
, Physical Chemistry Chemical Physics 16(48): 26584-26599 (2014)

Computational studies of electron paramagnetic resonance parameters for paramagnetic molybdenum complexes. 1. Method validation on small and medium-sized systems
, Journal of Physical Chemistry. B 111(17): 4616-4629 (2007)

Computational studies of elementary steps relating to boron doping during diamond chemical vapour deposition
, Physical Chemistry Chemical Physics 7(6): 1121-1126 (2005)

Computational studies of epidermal growth factor receptor: docking reliability, three-dimensional quantitative structure-activity relationship analysis, and virtual screening studies
, Journal of Medicinal Chemistry 52(4): 964-975 (2009)

Computational studies of gas phase reactions of carbon chain anions with N and O atoms
, Physical Chemistry Chemical Physics 12(40): 13091 (2010)

Computational studies of gas-phase Ca3P2 and Ca6P4
, Journal of Physical Chemistry. a 113(35): 9737-9740 (2009)

Computational studies of gramicidin permeation: an entry way sulfonate enhances cation occupancy at entry sites
, Biochimica et Biophysica Acta 1788(6): 1404-1412 (2009)

Computational studies of history dependence in nematic liquid crystals in random environments
, Physical Review. E Statistical Nonlinear and Soft Matter Physics 89(2): 022504 (2014)

Computational studies of human galectin-1: role of conserved tryptophan residue in stacking interaction with carbohydrate ligands
, Journal of Biomolecular Structure and Dynamics 27(1): 49-58 (2009)

Computational studies of imprinted genes
, Methods in Molecular Biology 925: 251-262 (2012)

Computational studies of influenza A virus at three important targets: hemagglutinin, neuraminidase and M2 protein
, Current Pharmaceutical Design 17(17): 1720-1739 (2011)

Computational studies of interactions between endocrine disrupting chemicals and androgen receptor of different vertebrate species
, Chemosphere 80(5): 535-541 (2010)

Computational studies of intermolecular interactions in aqueous solutions of poly(vinylmethylether)
, Journal of Molecular Modeling 20(12): 2529 (2014)

Computational studies of intramolecular hydrogen atom transfers in the beta-hydroxyethylperoxy and beta-hydroxyethoxy radicals
, Journal of Physical Chemistry. a 111(23): 5032-5042 (2007)

Computational studies of ion pairing. 7. Ion-pairing and association effects between tetraalkylammonium ions and nitrobenzene redox species. "Ion pairing" to neutral substances
, Journal of Organic Chemistry 78(5): 2111-2117 (2013)

Computational studies of ion pairing. 8. Ion pairing of tetraalkylammonium ions to nitrosobenzene and benzaldehyde redox species. A general binding motif for the interaction of tetraalkylammonium ions with benzenoid species
, Journal of Organic Chemistry 78(11): 5476-5481 (2013)

Computational studies of ion-pair separation of benzylic organolithium compounds in THF: importance of explicit and implicit solvation
, Journal of Organic Chemistry 75(4): 1061-1069 (2010)

Computational studies of ionic liquids: size does matter and time too
, Journal of Chemical Physics 137(9): 094501 (2012)

Computational studies of lewis acidity and basicity in frustrated lewis pairs
, Topics in Current Chemistry 332: 267-289 (2013)

Computational studies of liquid water and diluted water in carbon tetrachloride
, Journal of Physical Chemistry. a 112(8): 1694-1700 (2008)

Computational studies of lithium diisopropylamide deaggregation
, Journal of Organic Chemistry 76(19): 7985-7993 (2011)

Computational studies of load-dependent guest dynamics and free energies of inclusion for CO2 in low-density p-tert-butylcalix[4]arene at loadings up to 2:1
, Journal of Physical Chemistry. a 113(14): 3369-3374 (2009)

Computational studies of marine toxins targeting ion channels
, Marine Drugs 11(3): 848-869 (2013)

Computational studies of metal-carbon nanotube interfaces for regrowth and electronic transport
, Nano Letters 9(3): 1117-1120 (2009)

Computational studies of molecular charge transfer complexes of heterocyclic 4-methylepyridine-2-azomethine-p-benzene derivatives with picric acid and m-dinitrobenzene
, Spectrochimica Acta. Part A Molecular and Biomolecular Spectroscopy 120: 25-31 (2014)

Computational studies of nonstoichiometric sodium auride clusters
, Journal of Physical Chemistry. a 116(21): 5119-5128 (2012)

Computational studies of novel carbonyl-containing diazabicyclic ligands interacting with α4β2 nicotinic acetylcholine receptor (nAChR) reveal alternative binding modes
, Bioorganic and Medicinal Chemistry Letters 23(18): 5105-5113 (2013)

Computational studies of photophysical properties of porphin, tetraphenylporphyrin and tetrabenzoporphyrin
, Physical Chemistry Chemical Physics 14(32): 11508-11517 (2012)

Computational studies of pressure, temperature, and surface effects on the structure and thermodynamics of confined water
, Annual Review of Physical Chemistry 63: 179-200 (2012)

Computational studies of protegrin antimicrobial peptides: a review
, Peptides 32(1): 188-201 (2011)

Computational studies of protonated β-D-galactose and its hydrated complex: structures, interactions, proton transfer dynamics, and spectroscopy
, Journal of Physical Chemistry. B 116(16): 4851-4859 (2012)

Computational studies of room temperature ionic liquid-water mixtures
, Chemical Communications 47(22): 6228-6241 (2011)

Computational studies of semiconductor quantum dots
, Physical Chemistry Chemical Physics 10(31): 4535-4550 (2008)

Computational studies of small carbon and iron-carbon systems relevant to carbon nanotube growth
, Journal of Nanoscience and Nanotechnology 8(11): 6170-6177 (2008)

Computational studies of structural, electronic, spectroscopic, and thermodynamic properties of methylmercury-amino acid complexes and their Se analogues
, Inorganic Chemistry 49(3): 870-878 (2010)

Computational studies of structures and dynamics of 1,3-dimethylimidazolim salt liquids and their interfaces using polarizable potential models
, Journal of Physical Chemistry. a 113(10): 2127-2135 (2009)

Computational studies of the O(2)-evolving complex of photosystem II and biomimetic oxomanganese complexes
, Coordination Chemistry Reviews 252(3-4): 395-415 (2008)

Computational studies of the binding mode and 3D-QSAR analyses of symmetric formimidoester disulfides: a new class of non-nucleoside HIV-1 reverse transcriptase inhibitor
, Journal of Molecular Modeling 15(4): 357-367 (2009)

Computational studies of the binding modes of A 2A adenosine receptor antagonists
, Amino Acids 35(2): 389-396 (2008)

Computational studies of the binding site of alpha1A-adrenoceptor antagonists
, Journal of Molecular Modeling 14(10): 957-966 (2008)

Computational studies of the chiral separations of three N-acyl-1-aryl-1-aminoethanes on an (R)-N-dinitrobenzoylphenylglycine stationary phase
, Talanta 37(6): 599-612 (1990)

Computational studies of the cholesterol transport between NPC2 and the N-terminal domain of NPC1 (NPC1(NTD))
, Biochemistry 52(39): 6879-6891 (2013)

Computational studies of the effect of the S23D/S24D troponin I mutation on cardiac troponin structural dynamics
, Biophysical Journal 107(7): 1675-1685 (2014)

Computational studies of the electronic absorption spectrum of [(2,2';6',2″-terpyridine)-Pt(II)-OH] [7,7,8,8-tetracyanoquinodimethane] complex
, Journal of Physical Chemistry. a 117(47): 12363-12373 (2013)

Computational studies of the electronic, conductivities, and spectroscopic properties of hydrolysed Ru(II) anticancer complexes
, Spectrochimica Acta. Part A Molecular and Biomolecular Spectroscopy 115: 426-436 (2013)

Computational studies of the first order kinetic reactions for mononuclear copper(II) complexes having a hard-soft NS donor ligand
, Spectrochimica Acta. Part A Molecular and Biomolecular Spectroscopy 130: 178-187 (2014)

Computational studies of the gas-phase thermochemical properties of modified nucleobases
, Journal of Organic Chemistry 79(23): 11295-11300 (2014)

Computational studies of the geometry and electronic structure of an all-inorganic and homogeneous tetra-Ru-polyoxotungstate catalyst for water oxidation and its four subsequent one-electron oxidized forms
, Journal of Physical Chemistry. a 114(1): 535-542 (2010)

Computational studies of the glass-forming ability of model bulk metallic glasses
, Journal of Chemical Physics 139(12): 124503 (2013)

Computational studies of the interaction between the HIV-1 integrase tetramer and the cofactor LEDGF/p75: insights from molecular dynamics simulations and the informational spectrum method
, Proteins 78(16): 3396-3408 (2010)

Computational studies of the isomerization and hydration reactions of acetaldehyde oxide and methyl vinyl carbonyl oxide
, Journal of Physical Chemistry. a 114(34): 9192-9204 (2010)

Computational studies of the metal-binding site of the wild-type and the H46R mutant of the copper, zinc superoxide dismutase
, Inorganic Chemistry 51(10): 5561-5568 (2012)

Computational studies of the photophysics of hydrogen-bonded molecular systems
, Journal of Physical Chemistry. a 111(46): 11725-11735 (2007)

Computational studies of the photophysics of neutral and zwitterionic amino acids in an aqueous environment: tyrosine-(H(2)O)(2) and tryptophan-(H(2)O)(2) clusters
, Journal of Physical Chemistry. a 113(3): 542-550 (2009)

Computational studies of the reactions of B10H13- with alkynes and olefins: pathways for dehydrogenative alkyne-insertion and olefin-hydroboration reactions
, Inorganic Chemistry 47(20): 9216-9227 (2008)

Computational studies of the regioselectivities of COMT-catalyzed meta-/para-O methylations of luteolin and quercetin
, Journal of Physical Chemistry. B 118(2): 470-481 (2014)

Computational studies of the relative rates for migratory insertions of alkenes into square-planar, methyl, -amido, and -hydroxo complexes of rhodium
, Journal of the American Chemical Society 131(41): 14703-14712 (2009)

Computational studies of the role of glycopyranosyl oxacarbenium ions in glycobiology and glycochemistry
, Advances in Carbohydrate Chemistry and Biochemistry 62: 83-159 (2009)

Computational studies of the role of serotonin in the basal ganglia
, Frontiers in Integrative Neuroscience 7: 41 (2013)

Computational studies of the thermochemistry for conversion of glucose to levulinic acid
, Journal of Physical Chemistry. B 114(27): 9002-9009 (2010)

Computational studies of the tropone natural products, thiotropocin, tropodithietic acid, and troposulfenin. Significance of thiocarbonyl-enol tautomerism
, Journal of Organic Chemistry 73(1): 280-283 (2008)

Computational studies of the unusual water adduct [Cp2TiMe(OH2)](+): the roles of the solvent and the counterion
, Dalton Transactions 43(29): 11195-11201 (2014)

Computational studies of the x-ray scattering properties of laser aligned stilbene
, Journal of Chemical Physics 134(5): 054302 (2011)

Computational studies of transition metal selectivity of octapeptide repeat region of prion protein (PrP)
, Journal of Physical Chemistry. B 114(2): 1127-1135 (2010)

Computational studies of water exchange around aqueous Li+ with polarizable potential models
, Journal of Chemical Physics 139(8): 084506 (2013)

Computational studies on Alzheimer's disease associated pathways and regulatory patterns using microarray gene expression and network data: revealed association with aging and other diseases
, Journal of Theoretical Biology 334: 109-121 (2013)

Computational studies on a carbenoid mechanism for the Doering-Moore-Skattebøl reaction
, Journal of Organic Chemistry 78(23): 11815-11823 (2013)

Computational studies on a new cationic peroxidase isoenzyme from artichoke leaves
, Bioengineered Bugs 3(1): 60-66 (2012)

Computational studies on azaphosphiridines, or how to effect ring-opening processes through selective bond activation
, Chemistry 17(11): 3166-3178 (2011)

Computational studies on biosynthetic carbocation rearrangements leading to sativene, cyclosativene, alpha-ylangene, and beta-ylangene
, Journal of Organic Chemistry 73(17): 6570-6579 (2008)

Computational studies on conformation, electron density distributions, and antioxidant properties of anthocyanidins
, Methods in Molecular Biology 1208: 257-276 (2015)

Computational studies on effects of MDMA as an anticancer drug on DNA
, Chemical Biology and Drug Design 76(5): 425-432 (2010)

Computational studies on electron and proton transfer in phenol-imidazole-base triads
, Journal of Computational Chemistry 31(2): 393-402 (2010)

Computational studies on energetic properties of trinitro-substituted imidazole-triazole and pyrazole-triazole derivatives
, Journal of Physical Chemistry. a 116(37): 9391-9397 (2012)

Computational studies on ethylene addition to nickel bis(dithiolene)
, Journal of Physical Chemistry. a 116(1): 476-482 (2012)

Computational studies on full-length Ku70 with DNA duplexes: base interactions and a helical path
, Journal of Molecular Modeling 18(5): 1935-1949 (2012)

Computational studies on hydrogen storage in aluminum nitride nanowires/tubes
, Nanotechnology 20(21): 215701 (2009)

Computational studies on metathetical and redox processes of HOCl in gas phase. III. Its self-reaction and interactions with HNOx (x = 1-3)
, Journal of Physical Chemistry. a 114(16): 5320-5326 (2010)

Computational studies on metathetical and redox processes of HOCl in the gas phase. 1. Reactions with H, O, HO, and HO2
, Journal of Physical Chemistry. a 113(30): 8811-8817 (2009)

Computational studies on metathetical and redox processes of HOCl in the gas phase: (II) reactions with ClO(x) (x = 1-4)
, Journal of Physical Chemistry. a 114(2): 833-838 (2010)

Computational studies on molecular interactions of 6-thioguanosine analogs with anthrax toxin receptor 1
, Interdisciplinary Sciences Computational Life Sciences 4(3): 183-189 (2012)

Computational studies on nitratoethylnitramine (NENA), its tautomers and charged forms
, Journal of Hazardous Materials 162(1): 193-203 (2009)

Computational studies on non-covalent interactions of carbon and boron fullerenes with graphene
, Chemphyschem 14(9): 1844-1852 (2013)

Computational studies on organic reactivity in ionic liquids
, Physical Chemistry Chemical Physics 15(2): 412-423 (2013)

Computational studies on response and binding selectivity of fluorescence sensors
, Journal of Physical Chemistry. B 114(2): 870-876 (2010)

Computational studies on self-assembled paclitaxel structures: templates for hierarchical block copolymer assemblies and sustained drug release
, Biomaterials 30(33): 6556-6563 (2009)

Computational studies on sirtuins from Trypanosoma cruzi: structures, conformations and interactions with phytochemicals
, Plos Neglected Tropical Diseases 8(2): E2689 (2014)

Computational studies on structural and excited-state properties of modified chlorophyll f with various axial ligands
, Journal of Physical Chemistry. a 115(44): 12298-12306 (2011)

Computational studies on the adsorption of CO2 in the flexible perfluorinated metal-organic framework zinc 1,2-bis(4-pyridyl)ethane tetrafluoroterephthalate
, Physical Chemistry Chemical Physics 15(1): 176-182 (2013)

Computational studies on the anastrozole and letrozole, effective chemotherapy drugs against breast cancer
, Spectrochimica Acta. Part A Molecular and Biomolecular Spectroscopy 122: 142-152 (2014)

Computational studies on the behavior of sodium dodecyl sulfate (SDS) at TiO2(rutile)/water interfaces
, Journal of Colloid and Interface Science 364(2): 417-427 (2011)

Computational studies on the binding mechanism between triazolone inhibitors and Chk1 by molecular docking and molecular dynamics
, Molecular Biosystems 11(1): 275-286 (2015)

Computational studies on the conformations of some large-ring cyclodextrins (CDn, n = 20, 21, 22, 23)
, Chirality 23(8): 628-637 (2011)

Computational studies on the crystal structure, thermodynamic properties, detonation performance, and pyrolysis mechanism of 2,4,6,8-tetranitro-1,3,5,7-tetraazacubane as a novel high energy density material
, Journal of Physical Chemistry. a 115(42): 11788-11795 (2011)

Computational studies on the dimers and the thermal dimerization of norbornadiene
, Journal of Computational Chemistry 29(8): 1250-1258 (2008)

Computational studies on the energetic properties of polynitroxanthines
, Journal of Molecular Modeling 20(4): 2204 (2014)

Computational studies on the excited states of luminescent platinum(II) alkynyl systems of tridentate pincer ligands in radiative and nonradiative processes
, Journal of the American Chemical Society 135(40): 15135-15143 (2013)

Computational studies on the histone deacetylases and the design of selective histone deacetylase inhibitors
, Current Topics in Medicinal Chemistry 9(3): 241-256 (2009)

Computational studies on the interaction of ABO-active saccharides with the norovirus VA387 capsid protein can explain experimental binding data
, Journal of Computer-Aided Molecular Design 24(5): 423-431 (2010)

Computational studies on the interactions among redox couples, additives and TiO2: implications for dye-sensitized solar cells
, Physical Chemistry Chemical Physics 12(43): 14609-14618 (2010)

Computational studies on the interactions of inhalational anesthetics with proteins
, Accounts of Chemical Research 43(1): 103-110 (2010)

Computational studies on the mechanism and kinetics of Cl reaction with C2H5I
, Journal of Computational Chemistry 31(12): 2263-2272 (2010)

Computational studies on the mechanism of the gold(I)-catalysed rearrangement of cyclopropenes
, Organic and Biomolecular Chemistry 10(22): 4433-4440 (2012)

Computational studies on the photophysical properties and NMR fluxionality of dinuclear platinum(II) A-frame alkynyl diphosphine complexes
, Inorganic Chemistry 49(23): 10930 (2010)

Computational studies on the prion protein
, Current Topics in Medicinal Chemistry 13(19): 2419-2431 (2013)

Computational studies on the reactivity of substituted 1,2-dihydro-1,2-azaborines
, Journal of Organic Chemistry 74(16): 6120-6129 (2009)

Computational studies on the substrate interactions of influenza A virus PB2 subunit
, Plos one 7(9): E44079 (2012)

Computational studies on translocator protein (TSPO) and its ligands
, Current Topics in Medicinal Chemistry 12(4): 352-359 (2012)

Computational studies on transthyretin
, Current Medicinal Chemistry 19(15): 2380-2387 (2012)

Computational studies support the role of the C7-sibirosamine sugar of the pyrrolobenzodiazepine (PBD) sibiromycin in transcription factor inhibition
, Acs Chemical Biology 9(10): 2432-2440 (2014)

Computational studies to discover a new NR2B/NMDA receptor antagonist and evaluation of pharmacological profile
, Chemmedchem 3(10): 1539-1548 (2008)

Computational studies, virtual screening, and theoretical molecular models
, Journal of Medicinal Chemistry 53(1): 1-2 (2010)

Computational study and molecular orbital analysis of NMR shielding, spin-spin coupling, and electric field gradients of azido platinum complexes
, Journal of the American Chemical Society 134(32): 13374-13385 (2012)

Computational study and peptide inhibitors design for the CDK9 - cyclin T1 complex
, Journal of Molecular Modeling 19(4): 1711-1725 (2013)

Computational study for protein-protein docking using global optimization and empirical potentials
, International Journal of Molecular Sciences 9(1): 65-77 (2008)

Computational study for water sorption in AlPO(4)-5 and AlPO(4)-11 molecular sieves
, Langmuir 26(3): 1755-1764 (2010)

Computational study of 3-5 microm source created by using supercontinuum generation in As2S3 chalcogenide fibers with a pump at 2 microm
, Optics Letters 35(17): 2907-2909 (2010)

Computational study of CCR5 antagonist with support vector machines and three dimensional quantitative structure activity relationship methods
, Chemical Biology and Drug Design 75(3): 295-309 (2010)

Computational study of CO2 reduction by amines
, Journal of Physical Chemistry. a 111(19): 3719-3726 (2007)

Computational study of Gleevec and G6G reveals molecular determinants of kinase inhibitor selectivity
, Journal of the American Chemical Society 136(42): 14753-14762 (2014)

Computational study of H2 and O2 production from water splitting by small (MO2)n clusters (M = Ti, Zr, Hf)
, Journal of Physical Chemistry. a 117(16): 3539-3555 (2013)

Computational study of NMDA conductance and cortical oscillations in schizophrenia
, Frontiers in Computational Neuroscience 8: 133 (2014)

Computational study of Wolff's law with trabecular architecture in the human proximal femur using topology optimization
, Journal of Biomechanics 41(11): 2353-2361 (2008)

Computational study of Xe(OH)4, XeO(OH)3(-), and XeO2(OH)2(2-)
, Journal of Physical Chemistry. a 116(42): 10397-10402 (2012)

Computational study of a label-free biosensor based on a photonic crystal nanocavity resonator
, Applied Optics 52(29): 7206-7213 (2013)

Computational study of a multistep height model
, Physical Review. E Statistical Nonlinear and Soft Matter Physics 85(6 Pt 1): 061104 (2012)

Computational study of a nanobiosensor: a single-walled carbon nanotube functionalized with the coxsackie-adenovirus receptor
, Journal of Physical Chemistry. B 113(34): 11589-11593 (2009)

Computational study of a single surface-immobilized two-stranded coiled-coil polypeptide
, Journal of Physical Chemistry. B 111(16): 4178-4188 (2007)

Computational study of adsorption and separation of CO2, CH4, and N2 by an rht-type metal-organic framework
, Langmuir 28(33): 12122-12133 (2012)

Computational study of alkynes insertion into metal-hydride bonds catalyzed by bimetallic complexes
, Inorganic Chemistry 49(21): 9875-9883 (2010)

Computational study of an augmented minimal model for glycaemia control
, Conference Proceedings 2008: 5445-5448 (2008)

Computational study of anomalous reduction potentials for hydrogen evolution catalyzed by cobalt dithiolene complexes
, Journal of the American Chemical Society 134(37): 15253 (2012)

Computational study of antimalarial pyrazole alkaloids from Newbouldia laevis
, Journal of Molecular Modeling 20(11): 2464 (2014)

Computational study of associations between histone modification and protein-DNA binding in yeast genome by integrating diverse information
, Bmc Genomics 12: 172 (2011)

Computational study of bacterial membrane disruption by cationic biocides: structural basis for water pore formation
, Journal of Physical Chemistry. B 118(32): 9722-9732 (2014)

Computational study of binding of epothilone A to β-tubulin
, Acta Biochimica Polonica 58(2): 255-260 (2011)

Computational study of bindings of HK20 Fab and D5 Fab to HIV-1 gp41
, Bioorganic and Medicinal Chemistry Letters 22(4): 1695-1700 (2012)

Computational study of bindings of HL9, a nonapeptide fragment of human lysozyme, to HIV-1 fusion protein gp41
, Bioorganic and Medicinal Chemistry Letters 21(6): 1607-1611 (2011)

Computational study of blood flow in an aorto-coronary bypass model using single versus sequential grafting technique
, Conference Proceedings 2007: 2701-2704 (2007)

Computational study of bond dissociation enthalpies for lignin model compounds. Substituent effects in phenethyl phenyl ethers
, Journal of Organic Chemistry 74(7): 2837-2841 (2009)

Computational study of bond dissociation enthalpies for substituted β-O-4 lignin model compounds
, Chemphyschem 12(18): 3556-3565 (2011)

Computational study of bridge-assisted intervalence electron transfer
, Journal of Physical Chemistry. a 114(19): 6039-6046 (2010)

Computational study of cesium cation interactions with neutral and anionic compounds related to soil organic matter
, Journal of Physical Chemistry. a 113(40): 10734-10744 (2009)

Computational study of chain transfer to monomer reactions in high-temperature polymerization of alkyl acrylates
, Journal of Physical Chemistry. a 117(12): 2605-2618 (2013)

Computational study of colipase interaction with lipid droplets and bile salt micelles
, Proteins 73(4): 828-838 (2008)

Computational study of collisions between O(3P) and NO(2Π) at temperatures relevant to the hypersonic flight regime
, Journal of Chemical Physics 141(16): 164319 (2014)

Computational study of copper(II) complexation and hydrolysis in aqueous solutions using mixed cluster/continuum models
, Journal of Physical Chemistry. a 113(34): 9559-9567 (2009)

Computational study of culture conditions and nutrient supply in a hollow membrane sheet bioreactor for large-scale bone tissue engineering
, Journal of Artificial Organs 17(1): 69-80 (2014)

Computational study of cycloaddition reactions of 16-electron d8 ML4 complexes with C60
, Journal of Physical Chemistry. a 115(26): 7664-7672 (2011)

Computational study of cyclohexanone-monomer co-initiation mechanism in thermal homo-polymerization of methyl acrylate and methyl methacrylate
, Journal of Physical Chemistry. a 116(22): 5337-5348 (2012)

Computational study of cyclopropanation reactions with halodiazoacetates
, Journal of Organic Chemistry 75(7): 2309-2320 (2010)

Computational study of diastereoselective ortho-lithiations of chiral ferrocenes
, Organic and Biomolecular Chemistry 12(1): 132-140 (2014)

Computational study of dispersion and extent of mutated and duplicated sequences of the H5N1 influenza neuraminidase over the period 1997-2008
, Journal of Chemical Information and Modeling 49(11): 2627-2638 (2010)

Computational study of drug binding to the membrane-bound tetrameric M2 peptide bundle from influenza A virus
, Biochimica et Biophysica Acta 1808(2): 530-537 (2011)

Computational study of effects of tension imbalance on phonation in a three-dimensional tubular larynx model
, Journal of Voice 28(4): 411-419 (2014)

Computational study of electron delocalization in hexaarylbenzenes
, Molecules 19(3): 3274-3296 (2014)

Computational study of elements of stability of a four-helix bundle protein biosurfactant
, Journal of Computer-Aided Molecular Design 29(1): 47-58 (2015)

Computational study of enantioseparation by amylose tris(3,5-dimethylphenylcarbamate)-based chiral stationary phase
, Journal of Separation Science 33(20): 3245-3255 (2010)

Computational study of energetic nitrogen-rich derivatives of 1,1'- and 5,5'-bridged ditetrazoles
, Journal of Computational Chemistry 32(10): 2298-2312 (2011)

Computational study of energetic nitrogen-rich derivatives of 1,4-bis(1-azo-2,4-dinitrobenzene)-iminotetrazole
, Journal of Molecular Modeling 19(4): 1853-1864 (2013)

Computational study of ethanol adsorption and reaction over rutile TiO2 (110) surfaces
, Physical Chemistry Chemical Physics 14(34): 11910 (2012)

Computational study of ethene hydroarylation at [Ir(κ(2)-OAc)(PMe3)Cp]+
, Dalton Transactions 39(43): 10520 (2010)

Computational study of evolutionary selection pressure on rainbow trout estrogen receptors
, Plos one 5(3): E9392 (2010)

Computational study of exciton generation in suspended carbon nanotube transistors
, Nano Letters 8(6): 1596-1601 (2008)

Computational study of factors controlling the boat and chair transition states of Ireland-Claisen rearrangements
, Journal of Organic Chemistry 75(6): 2115-2118 (2010)

Computational study of fluorescence scattering by silver nanoparticles
, Journal of the Optical Society of America. B Optical Physics 24(9): 2259-2267 (2007)

Computational study of gold-catalyzed homo- and cross-coupling reactions
, Journal of Organic Chemistry 78(10): 4929-4939 (2013)

Computational study of graphene growth on copper by first-principles and kinetic Monte Carlo calculations
, Journal of Molecular Modeling 20(7): 2260 (2014)

Computational study of hemodynamic effects of abnormal E/A ratio on left ventricular filling
, Journal of Biomechanical Engineering 136(6): 061005 (2014)

Computational study of hippocampal-septal theta rhythm changes due to β-amyloid-altered ionic channels
, Plos one 6(6): E21579 (2011)

Computational study of histamine H3-receptor antagonist with support vector machines and three dimension quantitative structure activity relationship methods
, Analytica Chimica Acta 624(2): 203-209 (2008)

Computational study of human head response to primary blast waves of five levels from three directions
, Plos one 9(11): E113264 (2014)

Computational study of human tyrosine hydroxylase mutants to uphold [4-(Propan-2-yl) Phenyl]Carbamic acid as a potential inhibitor
, Cns and Neurological Disorders Drug Targets 13(7): 1169-1174 (2014)

Computational study of hydrocarbon adsorption in metal-organic framework Ni2(dhtp)
, Journal of Physical Chemistry. B 115(12): 2842-2849 (2011)

Computational study of hydrogen storage characteristics of covalent-bonded graphenes
, Journal of the American Chemical Society 129(29): 8999-9003 (2007)

Computational study of hydrogen storage in organometallic compounds
, Journal of Chemical Physics 126(9): 094703 (2007)

Computational study of hydrogen-bonded complexes of HOCO with acids: HOCO⋯HCOOH, HOCO⋯H2SO4, and HOCO⋯H2CO3
, Journal of Chemical Physics 137(6): 064319 (2012)

Computational study of imidazole derivative as high energetic materials
, Journal of Hazardous Materials 183(1-3): 622-631 (2010)

Computational study of imperfect networks using a coarse-grained model
, Journal of Chemical Physics 139(19): 194904 (2013)

Computational study of influence of diffuse basis functions on geometry optimization and spectroscopic properties of losartan potassium
, Spectrochimica Acta. Part A Molecular and Biomolecular Spectroscopy 137: 1029-1038 (2015)

Computational study of interactions and nuclear magnetic shielding constants in linear chains of formamide clusters
, Journal of Molecular Modeling 20(7): 2320 (2014)

Computational study of ion distributions at the air/liquid methanol interface
, Journal of Physical Chemistry. a 115(23): 5767-5773 (2011)

Computational study of iron bis(dithiolene) complexes: redox non-innocent ligands and antiferromagnetic coupling
, Inorganic Chemistry 47(21): 10037-10045 (2008)

Computational study of iron(II) systems containing ligands with nitrogen heterocyclic groups
, Journal of Physical Chemistry. a 111(50): 13157-13162 (2007)

Computational study of isoprene hydroxyalkyl peroxy radical-water complexes (C5H8(OH)O2-H2O)
, Journal of Physical Chemistry. a 114(23): 6534-6541 (2010)

Computational study of isopropylbenzenium ions
, Journal of Physical Chemistry. a 116(14): 3710-3716 (2012 )

Computational study of khellin excited states and photobinding to DNA
, Photochemical and Photobiological Sciences 8(8): 1179-1186 (2009)

Computational study of lanthanide(III) hydration
, Physical Chemistry Chemical Physics 12(40): 13215-13223 (2010)

Computational study of ligand binding in lipid transfer proteins: Structures, interfaces, and free energies of protein-lipid complexes
, Journal of Computational Chemistry 33(22): 1831-1844 (2012)

Computational study of methane C-H activation by first-row late transition metal L(n)M=E (M: Fe, Co, Ni) complexes
, Inorganic Chemistry 49(5): 2038-2046 (2010)

Computational study of methyl derivatives of ammonia borane for hydrogen storage
, Physical Chemistry Chemical Physics 10(40): 6104-6106 (2008)

Computational study of methyl group dynamics in the hydroquinone clathrate of acetonitrile
, Physical Chemistry Chemical Physics 14(5): 1570-1572 (2012)

Computational study of molecular properties with dual basis sets
, Physical Chemistry Chemical Physics 15(39): 16566-16573 (2013)

Computational study of molecules with high intrinsic hyperpolarizabilities
, Journal of Physical Chemistry. a 114(39): 10676-10683 (2010)

Computational study of mutarotation in erythrose and threose
, Carbohydrate Research 346(18): 2933-2939 (2011)

Computational study of nanometer-scale self-propulsion enabled by asymmetric chemical catalysis
, Journal of Chemical Physics 131(1): 014705 (2009 )

Computational study of nanoparticle dispersion and spatial distribution in polymer matrix under oscillatory shear flow
, Langmuir 29(45): 13932-13942 (2013)

Computational study of noise in a large signal transduction network
, Bmc Bioinformatics 12: 252 (2011)

Computational study of oxygen atom ((3)P and (1)D) reactions with CF(3)CN
, Physical Chemistry Chemical Physics 12(36): 10846-10856 (2010)

Computational study of particle size effects on selective binding of nanoparticles in arterial stenosis
, Computers in Biology and Medicine 43(5): 417-424 (2013)

Computational study of peptide bond formation in the gas phase through ion-molecule reactions
, Physical Chemistry Chemical Physics 15(31): 13005-13012 (2013)

Computational study of pharmacophores: beta-sultams
, Journal of Physical Chemistry. a 112(43): 10993 (2008)

Computational study of photoexcited dynamics in bichromophoric cross-shaped oligofluorene
, Journal of Physical Chemistry. a 118(45): 10742-10753 (2014)

Computational study of porphyrin-based dyes with better performance
, Physical Chemistry Chemical Physics 15(37): 15434-15440 (2013)

Computational study of power conversion and luminous efficiency performance for semiconductor quantum dot nanophosphors on light-emitting diodes
, Optics Express 20(3): 3275-3295 (2012)

Computational study of protein secondary structure elements: Ramachandran plots revisited
, Journal of Molecular Graphics and Modelling 50: 125-133 (2014)

Computational study of proteolysis-driven single cell migration in a three-dimensional matrix
, Annals of Biomedical Engineering 38(5): 1815-1825 (2010)

Computational study of proton and methyl cation affinities of imidazole-based highly energetic ionic liquids
, Journal of Molecular Modeling 17(10): 2687-2692 (2011)

Computational study of pulsatile blood flow in prototype vessel geometries of coronary segments
, Physica Medica 26(3): 140-156 (2010)

Computational study of radicals derived from hydroxyurea and its methylated analogues
, Organic and Biomolecular Chemistry 10(6): 1196-1206 (2012)

Computational study of reaction pathways for the formation of indium nitride from trimethylindium with HN3: comparison of the reaction with NH3 and that on TiO2 rutile (110) surface
, Journal of Physical Chemistry. a 111(29): 6781-6788 (2007)

Computational study of room scattering influence in the THOR BNCT treatment room
, Applied Radiation and Isotopes 88: 162-166 (2014)

Computational study of room-temperature ionic liquids interacting with a POPC phospholipid bilayer
, Journal of Physical Chemistry. B 116(36): 11205-11216 (2012)

Computational study of scattering from healthy and diseased red blood cells
, Journal of Biomedical Optics 15(4): 045004 (2010)

Computational study of silica-supported transition metal fragments for Kubas-type hydrogen storage
, Journal of the American Chemical Society 132(48): 17296-17305 (2010)

Computational study of small molecule binding for both tethered and free conditions
, Journal of Physical Chemistry. B 114(16): 5431-5434 (2010)

Computational study of solvent effects on the molecular self-assembly of tetrolic acid in solution and implications for the polymorph formed from crystallization
, Journal of Physical Chemistry. B 112(26): 7794-7802 (2008)

Computational study of static first hyperpolarizability of donor-acceptor substituted (E)-benzaldehyde phenylhydrazone
, Journal of Computational Chemistry 32(4): 730-736 (2011)

Computational study of stented and wrapped aortic aneurysms
, Molecular and Cellular Biomechanics 9(2): 127-139 (2012)

Computational study of steric and spectroscopic characteristics of bi-chromophoric cyanine dyes: comparison with experimental data
, Spectrochimica Acta. Part A Molecular and Biomolecular Spectroscopy 72(4): 863-867 (2009)

Computational study of structural and elastic properties of random Al(x)Ga(y)In(1 - x - y)N alloys
, Journal of Physics. Condensed Matter 22(20): 205801 (2010)

Computational study of structural properties of lithium cation complexes with carbamate-modified disiloxanes
, Physical Chemistry Chemical Physics 16(27): 14236-14243 (2014)

Computational study of structural, elastic and electronic properties of lithium disilicate (Li(2)Si(2)O(5)) glass-ceramic
, Journal of the Mechanical Behavior of Biomedical Materials 32: 345-350 (2014)

Computational study of subcritical response in flow past a circular cylinder
, Physical Review. E Statistical Nonlinear and Soft Matter Physics 82(2 Pt 2): 026315 (2010)

Computational study of subdural and epidural cortical stimulation of the motor cortex
, Conference Proceedings 2011: 7226-7229 (2011)

Computational study of substituent effects on the interaction energies of hydrogen-bonded Watson-Crick cytosine: guanine base pairs
, Journal of Physical Chemistry. B 112(16): 5257-5264 (2008)

Computational study of synthetic agonist ligands of ionotropic glutamate receptors
, Plos one 8(3): E58774 (2013)

Computational study of the Curtius-like rearrangements of phosphoryl, phosphinyl, and phosphinoyl azides and their corresponding nitrenes
, Journal of Organic Chemistry 72(25): 9426-9438 (2007)

Computational study of the Fe(CN)2CO cofactor and its binding to HypC protein
, Journal of Physical Chemistry. B 117(43): 13523-13533 (2013)

Computational study of the Na+/H + antiporter from Vibrio parahaemolyticus
, Journal of Molecular Modeling 17(8): 1877-1890 (2011)

Computational study of the Rayleigh light scattering properties of atmospheric pre-nucleation clusters
, Physical Chemistry Chemical Physics 16(22): 10883-10890 (2014)

Computational study of the Zr4+ tetranuclear polymer, [Zr4(OH)8(H2O)16]8+
, Journal of Physical Chemistry. a 111(45): 11395 (2007)

Computational study of the acid dissociation of esters and lactones. A case study of diketene
, Journal of Organic Chemistry 74(14): 4943-4948 (2009)

Computational study of the activated O(H) state in the catalytic mechanism of cytochrome c oxidase
, Proceedings of the National Academy of Sciences of the United States of America 110(42): 16844 (2013)

Computational study of the adsorption and dissociation of phenol on Pt and Rh surfaces
, Physical Chemistry Chemical Physics 14(16): 5849-5854 (2012)

Computational study of the aminolysis of anhydrides: effect of the catalysis to the reaction of succinic anhydride with methylamine in gas phase and nonpolar solution
, Journal of Physical Chemistry. a 112(23): 5224-5235 (2008)

Computational study of the binding modes of caffeine to the adenosine A2A receptor
, Journal of Physical Chemistry. B 115(47): 13880-13890 (2011)

Computational study of the binding of CuII to Alzheimer's amyloid-beta peptide: do Abeta42 and Abeta40 bind copper in identical fashion?
, Journal of Biological Inorganic Chemistry 13(8): 1197-1204 (2008)

Computational study of the blood flow in three types of 3D hollow fiber membrane bundles
, Journal of Biomechanical Engineering 135(12): 121009 (2013)

Computational study of the cerium(III) ion in aqueous environment
, Chemical Physics Letters 539-540(8): 50-53 (2012)

Computational study of the chemistry of 3-phenylpropyl radicals
, Journal of Physical Chemistry. a 115(11): 2431-2441 (2011)

Computational study of the combustion and atmospheric decomposition of 2-methylfuran
, Journal of Physical Chemistry. a 117(33): 7670-7685 (2013)

Computational study of the conformational structures of saccharides in solution based on J couplings and the "fast sugar structure prediction software"
, Biomacromolecules 10(11): 3081-3088 (2009)

Computational study of the coordination of methane to first row transition metal dication complexes
, Journal of Physical Chemistry. a 117(14): 3017-3024 (2013)

Computational study of the covalent bonding of microcystins to cysteine residues--a reaction involved in the inhibition of the PPP family of protein phosphatases
, Febs Journal 280(2): 674-680 (2013)

Computational study of the deamination of 8-oxoguanine
, Journal of Physical Chemistry. B 115(29): 9151-9159 (2011)

Computational study of the double C-Cl bond activation of dichloromethane and phosphine alkylation at [CoCl(PR3)3
, Dalton Transactions 42(12): 4208-4217 (2013)

Computational study of the drag and oscillatory movement of biofilm streamers in fast flows
, Biotechnology and Bioengineering 105(3): 600-610 (2010)

Computational study of the dynamics of a bileaflet mechanical heart valve in the mitral position
, Annals of Biomedical Engineering 42(8): 1668-1680 (2014)

Computational study of the effect of confinement within microporous structures on the activity and selectivity of metallocene catalysts for ethylene oligomerization
, Journal of the American Chemical Society 133(8): 2481-2491 (2011)

Computational study of the effect of dispersion interactions on the thermochemistry of aggregation of fused polycyclic aromatic hydrocarbons as model asphaltene compounds in solution
, Journal of Physical Chemistry. a 118(5): 896-908 (2014)

Computational study of the effect of glyoxal-sulfate clustering on the Henry's law coefficient of glyoxal
, Journal of Physical Chemistry. a 119(19): 4509-4514 (2015)

Computational study of the effects of protein tyrosine nitrations on the catalytic activity of human thymidylate synthase
, Journal of Computer-Aided Molecular Design 27(1): 45-66 (2013)

Computational study of the effects of steric hindrance on amide bond cleavage
, Journal of Physical Chemistry. a 118(38): 8664-8675 (2014)

Computational study of the elastic properties of Rheum rhabarbarum tissues via surrogate models of tissue geometry
, Journal of Structural Biology 185(3): 285-294 (2014)

Computational study of the electronic structure and magnetic properties of the Ni-C state in [NiFe] hydrogenases including the second coordination sphere
, Journal of Biological Inorganic Chemistry 17(8): 1269-1281 (2012)

Computational study of the electronic structure characterization of a novel anti-inflammatory tripeptide derived from monocyte locomotion inhibitory factor (MLIF)-pentapeptide
, European Journal of Medicinal Chemistry 44(8): 3114-3119 (2009)

Computational study of the electronic structures, UV-Vis spectra and static second-order nonlinear optical susceptibilities of macrocyclic thiophene derivatives
, Journal of Molecular Modeling 18(1): 393-404 (2012)

Computational study of the enantioselective deprotonation of a cyclopropanecarboxamide with an alkyllithium in the presence of sparteine
, Journal of Organic Chemistry 78(5): 1742-1746 (2013)

Computational study of the enthalpies of formation, DeltafH degrees, and mean bond enthalpies, mBEs, of H4-nEXn0/- and H3-nEXn+/0 (E=C, B; X=F-I)
, Journal of Physical Chemistry. a 111(50): 13209-13217 (2007)

Computational study of the factors controlling enantioselectivity in ruthenium(II) hydrogenation catalysts
, Inorganic Chemistry 47(7): 2674-2687 (2008)

Computational study of the force dependence of phosphoryl transfer during DNA synthesis by a high fidelity polymerase
, Physical Review Letters 100(8): 088102 (2008)

Computational study of the free energy landscape of the miniprotein CLN025 in explicit and implicit solvent
, Journal of Physical Chemistry. B 115(6): 1440-1449 (2011)

Computational study of the heat transfer of an avian egg in a tray
, Poultry Science 89(4): 776-784 (2010)

Computational study of the heterodimerization between mu and delta receptors
, Journal of Computer-Aided Molecular Design 23(6): 321-332 (2009)

Computational study of the human dystrophin repeats: interaction properties and molecular dynamics
, Plos one 6(8): E23819 (2011)

Computational study of the hydration of sulfuric acid dimers: implications for acid dissociation and aerosol formation
, Journal of Physical Chemistry. a 116(39): 9745-9758 (2012)

Computational study of the hydrodefluorination of fluoroarenes at [Ru(NHC)(PR3)2(CO)(H)2]: predicted scope and regioselectivities
, Dalton Transactions 42(20): 7386-7395 (2013)

Computational study of the influence of cyclic protecting groups in stereoselectivity of glycosylation reactions
, Carbohydrate Research 345(13): 1952-1957 (2010)

Computational study of the initial stage of diborane pyrolysis
, Inorganic Chemistry 52(10): 5962-5969 (2013)

Computational study of the interaction of indole-like molecules with water and hydrogen sulfide
, Journal of Chemical Physics 135(13): 134310 (2011)

Computational study of the interactions between guanine derivatives and cyclin-dependent kinase 2 (CDK2) by CoMFA and QM/MM
, Journal of Chemical Information and Modeling 50(1): 110-122 (2010)

Computational study of the interplay of adhesion and chemotaxis in the cell seeding of tissue engineering scaffolds with incorporated chemoattractants
, Studies in Health Technology and Informatics 192: 1141 (2013)

Computational study of the intramolecular proton transfer reactions of 3-hydroxytropolone (2,7-dihydroxycyclohepta-2,4,6-trien-1-one) and its dimers
, Journal of Molecular Modeling 16(12): 1877-1882 (2010)

Computational study of the kinetics and mechanisms for the HCO + O3 reaction
, Journal of Physical Chemistry. a 118(19): 3395-3401 (2014)

Computational study of the linear proton bound ion-molecule complexes of HCNH+ with HCN and HNC
, Journal of Chemical Physics 139(1): 014304 (2013)

Computational study of the lipase-mediated desymmetrisation of 2-substituted-propane-1,3-diamines
, Chembiochem 10(18): 2875-2883 (2009)

Computational study of the lowest triplet state of ruthenium polypyridyl complexes used in artificial photosynthesis
, Journal of Physical Chemistry. a 112(19): 4470-4476 (2008)

Computational study of the mechanism and selectivity of palladium-catalyzed propargylic substitution with phosphorus nucleophiles
, Chemistry 18(39): 12424-12436 (2012)

Computational study of the mechanism of half-reactions in class 1A dihydroorotate dehydrogenase from Trypanosoma cruzi
, Physical Chemistry Chemical Physics 15(43): 18863-18871 (2013)

Computational study of the mechanism of the photochemical and thermal ring-opening/closure reactions and solvent dependence in spirooxazines
, Journal of Physical Chemistry. a 116(31): 8148-8158 (2012)

Computational study of the mechanisms of the photoisomerization reactions of bicycloalkene
, Journal of Physical Chemistry. a 114(43): 11656-11662 (2010)

Computational study of the melting-freezing transition in the quantum hard-sphere system for intermediate densities. I. Thermodynamic results
, Journal of Chemical Physics 126(16): 164508 (2007)

Computational study of the melting-freezing transition in the quantum hard-sphere system for intermediate densities. II. Structural features
, Journal of Chemical Physics 126(16): 164509 (2007)

Computational study of the one and two dimensional infrared spectra of a vibrational mode strongly coupled to its environment: beyond the cumulant and condon approximations
, Journal of Physical Chemistry. B 112(41): 12991-13004 (2008)

Computational study of the one- and two-dimensional infrared spectra of a proton-transfer mode in a hydrogen-bonded complex dissolved in a polar nanocluster
, Chemphyschem 14(14): 3309-3318 (2013)

Computational study of the one- and two-photon absorption and circular dichroism of (L)-tryptophan
, Journal of Physical Chemistry. B 114(19): 6500-6512 (2010)

Computational study of the oxidation and decomposition of dibenzofuran under atmospheric conditions
, Journal of Physical Chemistry. a 112(30): 6960-6967 (2008)

Computational study of the phosphoryl transfer catalyzed by a cyclin-dependent kinase
, Chemistry 13(30): 8437-8444 (2007)

Computational study of the potential role of chemotaxis in enhancing the cell seeding of tissue engineering scaffolds
, Studies in Health Technology and Informatics 205: 735-739 (2014)

Computational study of the propagation of the longitudinal velocity in a polymer melt contained within a cylinder using a scale-bridging method
, Physical Review. E Statistical Nonlinear and Soft Matter Physics 88(5): 052311 (2013)

Computational study of the properties and reactions of small molecules containing O, S, and Se
, Journal of Physical Chemistry. a 115(45): 12624-12630 (2011)

Computational study of the proton transfer of phenyl urea
, Drug Discoveries and Therapeutics 3(1): 10-12 (2009)

Computational study of the putative active form of protein Z (PZa): sequence design and structural modeling
, Protein Science 17(8): 1354-1361 (2008)

Computational study of the rate constants and free energies of intramolecular radical addition to substituted anilines
, Beilstein Journal of Organic Chemistry 9: 1620-1629 (2013)

Computational study of the reaction SH + O2
, Journal of Physical Chemistry. a 113(12): 2975-2981 (2009)

Computational study of the reaction between biogenic stabilized Criegee intermediates and sulfuric acid
, Journal of Physical Chemistry. a 111(17): 3394-3401 (2007)

Computational study of the reaction mechanism of the methylperoxy self-reaction
, Journal of Physical Chemistry. a 115(46): 13534-13541 (2011)

Computational study of the reaction of C6F6 with [IrMe(PEt3)3]: identification of a phosphine-assisted C-F activation pathway via a metallophosphorane intermediate
, Journal of the American Chemical Society 130(46): 15490 (2008)

Computational study of the reaction of CH2(X3B1) with CH3OH
, Journal of Physical Chemistry. a 112(48): 12492 (2008)

Computational study of the reaction of P+ with acetylene: does spin-crossing play a significant role?
, Journal of Physical Chemistry. a 116(11): 3014-3022 (2012)

Computational study of the reactions of methanol with the hydroperoxyl and methyl radicals. 1. Accurate thermochemistry and barrier heights
, Journal of Physical Chemistry. a 115(13): 2811-2829 (2011)

Computational study of the reactions of methanol with the hydroperoxyl and methyl radicals. 2. Accurate thermal rate constants
, Journal of Physical Chemistry. a 115(51): 14599-14611 (2011)

Computational study of the reactivity of bisphenol A-3,4-quinone with deoxyadenosine and glutathione
, Chemical Research in Toxicology 26(1): 106-111 (2013)

Computational study of the relationship between the flow resistance and the microscopic structure of polymer monoliths
, Journal of Separation Science 34(16-17): 2038-2046 (2011)

Computational study of the release of H2 from ammonia borane dimer (BH3NH3)2 and its ion pair isomers
, Journal of Physical Chemistry. a 111(36): 8844-8856 (2007)

Computational study of the resistance shown by the subtype B/HIV-1 protease to currently known inhibitors
, Biochemistry 49(19): 4283-4295 (2010)

Computational study of the rovibrational spectrum of (OCS)2
, Journal of Chemical Physics 136(13): 134306 (2012)

Computational study of the rovibrational spectrum of CO₂-CS₂
, Journal of Chemical Physics 140(11): 114303 (2014)

Computational study of the self-initiation mechanism in thermal polymerization of methyl acrylate
, Journal of Physical Chemistry. a 113(40): 10787-10794 (2009)

Computational study of the spin-state energies and UV-Vis spectra of bis(1,4,7-triazacyclononane) complexes of some first-row transition metal cations
, Physical Chemistry Chemical Physics 15(18): 6631-6639 (2013)

Computational study of the stability of the miniprotein trp-cage, the GB1 β-hairpin, and the AK16 peptide, under negative pressure
, Journal of Physical Chemistry. B 118(28): 7761-7769 (2014)

Computational study of the stereochemistry of intramolecular carbolithiation of an alkene by a secondary alkyllithium: stereochemistry change caused by a single THF molecule of solvation
, Organic Letters 9(10): 1911-1914 (2007)

Computational study of the structural plasticity and the ligand binding affinity of the IRES subdomain IIa
, Molecular Biosystems 10(12): 3272-3279 (2014)

Computational study of the structure and charge-transfer parameters in low-molecular-mass P3HT
, Journal of Physical Chemistry. B 113(28): 9393-9401 (2009)

Computational study of the structure and electronic circular dichroism spectroscopy of blue copper proteins
, Journal of Physical Chemistry. B 117(27): 8105-8112 (2013)

Computational study of the structure of a sepiolite/thioindigo mayan pigment
, Bioinorganic Chemistry and Applications 2012: 672562 (2012)

Computational study of the structure-free radical scavenging relationship of procyanidins
, Food Chemistry 161: 155-161 (2014)

Computational study of the structures of gaseous helium-3 at low temperature
, Journal of Physical Chemistry. B 112(33): 10241-10254 (2008)

Computational study of the sulfonylated amino acid hydroxamates binding to the zinc ion within the active site of carbonic anhydrase
, Journal of Biomolecular Structure and Dynamics 26(4): 431-444 (2009)

Computational study of the surface-enhanced Raman scattering from silica-coated silver nanowires
, Photochemistry and Photobiology 90(2): 415-418 (2014)

Computational study of the thermochemistry of N₂O₅ and the kinetics of the reaction N₂O₅ + H₂O → 2 HNO₃
, Journal of Physical Chemistry. a 118(48): 11405-11416 (2014)

Computational study of the three-dimensional structure of N-acetyltransferase 2-acetyl coenzyme a complex
, Biological and Pharmaceutical Bulletin 33(10): 1639-1643 (2010)

Computational study of the transmembrane domain of the acetylcholine receptor
, European Biophysics Journal 38(7): 961-970 (2009)

Computational study of the vibrational spectroscopic studies, natural bond orbital, frontier molecular orbital and second-order non-linear optical properties of acetophenone thiosemicarbazone molecule
, Spectrochimica Acta. Part A Molecular and Biomolecular Spectroscopy 118: 543-551 (2014)

Computational study of thermal effects of large blood vessels in human knee joint
, Computers in Biology and Medicine 43(1): 63-72 (2013)

Computational study of thioflavin T torsional relaxation in the excited state
, Journal of Physical Chemistry. a 111(22): 4829-4835 (2007)

Computational study of thymine dimer radical anion splitting in the self-repair process of duplex DNA
, Journal of the American Chemical Society 130(11): 3443-3450 (2008)

Computational study of tunneling transistor based on graphene nanoribbon
, Nano Letters 9(2): 684-688 (2009)

Computational study of unfolding and regulation mechanism of preQ1 riboswitches
, Plos one 7(9): E45239 (2012)

Computational study of urea and its homologue glycinamide: conformations, rotational barriers, and relative interactions with sodium chloride
, Langmuir 23(10): 5406-5411 (2007)

Computational study of van der Waals complexes between borylenes and hydrocarbons
, Chemistry 20(40): 12858-12863 (2014)

Computational study on C-H...π interactions of acetylene with benzene, 1,3,5-trifluorobenzene and coronene
, Journal of Molecular Modeling 19(7): 2855-2864 (2013)

Computational study on a HS- sensing reaction utilizing a pyrylium derivative
, Journal of Physical Chemistry. a 116(22): 5420-5427 (2012)

Computational study on compound I redox-active species in horseradish peroxydase enzyme: conformational fluctuations and solvation effects
, Journal of Physical Chemistry. B 114(20): 6817-6824 (2010)

Computational study on drug design and prediction of bioactivity for regulation of non-controlled psychotropic substances
, Kokuritsu Iyakuhin Shokuhin Eisei Kenkyujo Hokoku 2010(128): 29-33 (2010)

Computational study on effect of red blood cells on primary thrombus formation
, Thrombosis Research 123(1): 114-121 (2008)

Computational study on effect of stenosis on primary thrombus formation
, Biorheology 48(2): 99-114 (2011)

Computational study on hydrolysis of cefotaxime in gas phase and in aqueous solution
, Journal of Computational Chemistry 33(24): 1948-1959 (2012)

Computational study on ice growth inhibition of Antarctic bacterium antifreeze protein using coarse grained simulation
, Journal of Chemical Physics 140(22): 225101 (2014)

Computational study on kinetics and mechanisms of unimolecular decomposition of succinic acid and its anhydride
, Journal of Physical Chemistry. a 112(29): 6621-6629 (2008)

Computational study on mechanism of Rh(III)-catalyzed oxidative Heck coupling of phenol carbamates with alkenes
, Dalton Transactions 42(12): 4175-4184 (2013)

Computational study on microscale behavior of bubble generated by aeration in a plug-flow aeration tank
, Water Science and Technology 59(10): 2065-2072 (2009)

Computational study on nitronium and nitrosonium oxalate: potential oxidizers for solid rocket propulsion?
, Journal of Physical Chemistry. a 114(33): 8680-8686 (2010)

Computational study on nonenzymatic peptide bond cleavage at asparagine and aspartic acid
, Journal of Physical Chemistry. a 112(37): 8752-8761 (2008)

Computational study on prediction of bioactivity for regulation of new designer drugs
, Yakugaku Zasshi 133(1): 13-16 (2013)

Computational study on reaction mechanisms and kinetics of RNCN (R = H, F, Cl, Br, CH3) radicals with NO
, Journal of Physical Chemistry. a 116(12): 3267-3273 (2012)

Computational study on reaction mechanisms and kinetics of diazocarbene radical reaction with NO
, Journal of Physical Chemistry. a 114(18): 5894-5901 (2010)

Computational study on spectral properties of the selected pigments from various photosystems: structure-transition energy relationship
, Journal of Physical Chemistry. a 111(26): 5864-5878 (2007)

Computational study on subdural cortical stimulation - the influence of the head geometry, anisotropic conductivity, and electrode configuration
, Plos one 9(9): E108028 (2014)

Computational study on substrate specificity of a novel cysteine protease 1 precursor from Zea mays
, International Journal of Molecular Sciences 15(6): 10459-10478 (2014)

Computational study on the acidic constants of chiral Brønsted acids in dimethyl sulfoxide
, Journal of Organic Chemistry 79(10): 4340-4351 (2014)

Computational study on the aminolysis of beta-hydroxy-alpha,beta-unsaturated ester via the favorable path including the formation of alpha-oxo ketene intermediate
, Journal of Physical Chemistry. a 112(19): 4501-4510 (2008)

Computational study on the anomalous fluorescence behavior of isoflavones
, Journal of Physical Chemistry. a 115(9): 1493-1499 (2011)

Computational study on the antifreeze glycoproteins as inhibitors of clathrate-hydrate formation
, Chemphyschem 9(11): 1630-1635 (2008)

Computational study on the attack of ·OH radicals on aromatic amino acids
, Chemistry 19(21): 6862-6873 (2013)

Computational study on the carboligation reaction of acetohidroxyacid synthase: new approach on the role of the HEThDP- intermediate
, Proteins 78(7): 1774-1788 (2010)

Computational study on the catalytic mechanism of oxygen reduction on La(0.5)Sr(0.5)MnO(3) in solid oxide fuel cells
, Angewandte Chemie 46(38): 7214-7219 (2007)

Computational study on the characteristics of the interaction in naphthalene...(H2X)n=1,2 (X = O,S) clusters
, Journal of Physical Chemistry. a 112(28): 6344-6350 (2008)

Computational study on the conformation and vibration frequencies of β-sheet of ε-polylysine in vacuum
, International Journal of Molecular Sciences 10(8): 3358-3370 (2009)

Computational study on the different ligands induced conformation change of β2 adrenergic receptor-Gs protein complex
, Plos one 8(7): E68138 (2013)

Computational study on the drug resistance mechanism against HCV NS3/4A protease inhibitors vaniprevir and MK-5172 by the combination use of molecular dynamics simulation, residue interaction network, and substrate envelope analysis
, Journal of Chemical Information and Modeling 54(2): 621-633 (2014)

Computational study on the effect of loading alteration caused by disc degeneration on the trabecular architecture in human lumbar spine
, Journal of Biomechanics 43(3): 492-499 (2010)

Computational study on the effects of substituent and heteroatom on physical properties and solar cell performance in donor-acceptor conjugated polymers based on benzodithiophene
, Journal of Molecular Modeling 20(11): 2489 (2014)

Computational study on the existence of organic peroxy radical-water complexes (RO2.H2O)
, Journal of Physical Chemistry. a 112(7): 1587-1595 (2008)

Computational study on the geometry optimization and excited - state properties of riboflavin by ArgusLab 4.0.1
, Pakistan Journal of Pharmaceutical Sciences 26(3): 487-493 (2013)

Computational study on the growth of gallium nitride and a possible source of oxygen impurity
, Journal of Physical Chemistry. a 114(14): 5016-5025 (2010)

Computational study on the in-plane symmetry of electron wavefunctions in self-assembled InAs/GaAs quantum dots
, Journal of Nanoscience and Nanotechnology 9(1): 108-114 (2009)

Computational study on the inhibition mechanism of cruzain by nitrile-containing molecules
, Journal of Molecular Graphics and Modelling 35: 28-35 (2012)

Computational study on the inhibitor binding mode and allosteric regulation mechanism in hepatitis C virus NS3/4A protein
, Plos one 9(2): E87077 (2014)

Computational study on the interaction between CCR5 and HIV-1 entry inhibitor maraviroc: insight from accelerated molecular dynamics simulation and free energy calculation
, Physical Chemistry Chemical Physics 16(44): 24332 (2014)

Computational study on the interaction of N1 substituted pyrazole derivatives with B-raf kinase: an unusual water wire hydrogen-bond network and novel interactions at the entrance of the active site
, Journal of Chemical Information and Modeling 50(6): 1101-1112 (2010)

Computational study on the interaction of a ring-hydroxylating dioxygenase from Sphingomonas CHY-1 with PAHs
, Journal of Molecular Graphics and Modelling 29(7): 915-919 (2011)

Computational study on the interactions and orientation of monoclonal human immunoglobulin G on a polystyrene surface
, International Journal of Nanomedicine 8: 2487-2496 (2013)

Computational study on the kinetics and mechanism of the carbaryl + OH reaction
, Journal of Physical Chemistry. a 118(36): 7776-7781 (2014)

Computational study on the kinetics and mechanisms for the unimolecular decomposition of formic and oxalic acids
, Journal of Physical Chemistry. a 111(29): 6789-6797 (2007)

Computational study on the mechanism and selectivity of C-H bond activation and dehydrogenative functionalization in the synthesis of rhazinilam
, Journal of Organic Chemistry 76(17): 7180-7185 (2011)

Computational study on the mechanisms and energetics of trimethylindium reactions with H2O and H2S
, Journal of Physical Chemistry. a 111(28): 6481-6488 (2007)

Computational study on the mechanisms and rate constants of the OH-initiated oxidation of ethyl vinyl ether in atmosphere
, Chemosphere 111: 61-69 (2014)

Computational study on the molecular inclusion of andrographolide by cyclodextrin
, Journal of Computer-Aided Molecular Design 23(3): 153-162 (2009)

Computational study on the molecular mechanisms of drug resistance of Narlaprevir due to V36M, R155K, V36M+R155K, T54A, and A156T mutations of HCV NS3/4A protease
, Biochemistry and Cell Biology 92(5): 357-369 (2014)

Computational study on the molecular structures and photoelectron spectra of bimetallic oxide clusters MW2O9(-/0) (M=V, Nb, Ta)
, Spectrochimica Acta. Part A Molecular and Biomolecular Spectroscopy 109: 125-132 (2013)

Computational study on the negative electron affinities of NO2 -.(H2O)n clusters (n=0-30)
, Journal of Chemical Physics 126(15): 154313 (2007)

Computational study on the pKa shifts in proline induced by hydrogen-bond-donating cocatalysts
, Journal of Organic Chemistry 79(3): 1166-1173 (2014)

Computational study on the photophysics of protonated benzene
, Journal of Physical Chemistry. a 113(20): 5865-5873 (2009)

Computational study on the progressive factorization of composite polymer knots into separated prime components
, Physical Review. E Statistical Nonlinear and Soft Matter Physics 89(5): 052602 (2014)

Computational study on the propagation of strongly focused nonlinear ultrasound in tissue with rib-like structures
, Journal of the Acoustical Society of America 134(2): 1702-1714 (2013)

Computational study on the properties and structure of methyl lactate
, Journal of Physical Chemistry. a 111(21): 4671-4683 (2007)

Computational study on the reaction pathway of α-bromoacetophenones with hydroxide ion: possible path bifurcation in the addition/substitution mechanism
, Journal of Organic Chemistry 76(20): 8294-8299 (2011)

Computational study on the reactions of H2O2 on TiO2 anatase (101) and rutile (110) surfaces
, Journal of Computational Chemistry 32(6): 1065-1081 (2011)

Computational study on the reactivity of tetrazines toward organometallic reagents
, Journal of Organic Chemistry 75(18): 6196-6200 (2010)

Computational study on the selectivity of donor/acceptor-substituted rhodium carbenoids
, Journal of Organic Chemistry 74(17): 6555-6563 (2009)

Computational study on the stacking interaction in catechol complexes
, Journal of Physical Chemistry. a 113(41): 11051 (2009)

Computational study on the structural diversity of amyloid Beta Peptide (abeta(10-35)) oligomers
, Journal of Physical Chemistry. B 112(11): 3479-3484 (2008)

Computational study on the structures of the [H, Si, N, C, O] isomers: possible species of interstellar interest
, Journal of Physical Chemistry. a 111(50): 13148-13156 (2007)

Computational study on the vinyl azide decomposition
, Journal of Physical Chemistry. a 118(27): 5038-5045 (2014)

Computational study on the working mechanism of a stilbene light-driven molecular rotary motor: sloped minimal energy path and unidirectional nonadiabatic photoisomerization
, Journal of the American Chemical Society 134(10): 4864-4876 (2012)

Computational study to determine when to initiate and alternate therapy in HIV infection
, Biomed Research International 2014: 472869 (2014)

Computational study-led organocatalyst design: a novel, highly active urea-based catalyst for addition reactions to epoxides
, Journal of Organic Chemistry 73(3): 948-956 (2008)

Computational study: how redox affect the nonlinear optical properties of donor substituted heteroleptic bis-tridentate Ru(II) complexes?
, Journal of Molecular Graphics and Modelling 38: 248-255 (2012)

Computational substrates of norms and their violations during social exchange
, Journal of Neuroscience 33(3): 1099 (2013)

Computational superoscillation imaging beyond the Rayleigh limit from far-field measurements
, Optics Express 22(5): 5431-5441 (2014)

Computational superposition compound eye imaging for extended depth-of-field and field-of-view
, Optics Express 20(25): 27482-27495 (2012)

Computational superposition projector for extended depth of field and field of view
, Optics Letters 38(9): 1560-1562 (2013)

Computational surprisal analysis speeds-up genomic characterization of cancer processes
, Plos one 9(11): E108549 (2014)

Computational survey of peptides derived from disulphide-bonded protein loops that may serve as mediators of protein-protein interactions
, Bmc Bioinformatics 15: 305 (2014)

Computational survey of sequence specificity for protein terminal tags covering nine organisms and its application to protein identification
, Journal of Proteome Research 14(2): 756-767 (2015)

Computational synthesis of C₆₀ cyano- and azopolyderivatives
, Journal of Molecular Modeling 18(4): 1409-1420 (2012)

Computational synthesis of hydrogenated fullerenes from C₆₀ to C₆₀H₆₀
, Journal of Molecular Modeling 17(8): 1973-1984 (2011)

Computational systems analysis of dopamine metabolism
, Plos one 3(6): E2444 (2008)

Computational systems approach for drug target discovery
, Expert Opinion on Drug Discovery 4(12): 1221-1236 (2009)

Computational systems biology
, Thescientificworldjournal 2013: 350358 (2013)

Computational systems biology and dose-response modeling in relation to new directions in toxicity testing
, Journal of Toxicology and Environmental Health. Part B Critical Reviews 13(2-4): 253-276 (2010 )

Computational systems biology approaches to anti-angiogenic cancer therapeutics
, Drug Discovery Today 20(2): 187-197 (2015)

Computational systems biology for aging research
, Interdisciplinary Topics in Gerontology 40: 35-48 (2015)

Computational systems biology in cancer: modeling methods and applications
, Gene Regulation and Systems Biology 1: 91-110 (2007)

Computational systems biology in drug discovery and development: methods and applications
, Drug Discovery Today 12(7-8): 295-303 (2007)

Computational systems biology in the big data era
, Bmc Systems Biology 7(Suppl. 2): S1 (2013)

Computational systems biology methods in molecular biology, chemistry biology, molecular biomedicine, and biopharmacy
, Biomed Research International 2014: 746814 (2014)

Computational systems biology of aging
, Wiley Interdisciplinary Reviews. Systems Biology and Medicine 3(4): 414-428 (2011)

Computational systems biology of the cell cycle
, Briefings in Bioinformatics 10(4): 424-434 (2009)

Computational systems biology: integration of sequence, structure, network, and dynamics
, Bmc Systems Biology 5(Suppl. 1): S1 (2011)

Computational systems chemical biology
, Methods in Molecular Biology 672: 459-488 (2011)

Computational target fishing: what should chemogenomics researchers expect for the future of in silico drug design and discovery?
, Future Medicinal Chemistry 6(3): 247-249 (2014)

Computational techniques and pattern recognition: pattern discovery in bioinformatics
, IEEE Engineering in Medicine and Biology Magazine 28(4): 16-18 (2009)

Computational techniques are valuable tools for the discovery of protein-protein interaction inhibitors: the 14-3-3σ case
, Bioorganic and Medicinal Chemistry Letters 21(22): 6867-6871 (2011)

Computational techniques at the organic-inorganic interface in biomineralization
, Chemical Reviews 108(11): 4823-4854 (2008)

Computational techniques for efficient conformational sampling of proteins
, Current Opinion in Structural Biology 18(2): 134-139 (2008)

Computational techniques for elucidating plant-pathogen interactions from large-scale experiments on fungi and oomycetes
, Briefings in Bioinformatics 10(6): 654-663 (2009)

Computational techniques for human genome resequencing using mated gapped reads
, Journal of Computational Biology 19(3): 279-292 (2012)

Computational techniques for lead discovery from nature
, Current Pharmaceutical Design 16(15): 1654-1655 (2010)

Computational techniques for motif search
, Frontiers in Bioscience 14: 5052-5065 (2009)

Computational techniques for the assessment of fracture repair
, Injury 45(Suppl. 2): S23 (2014)

Computational techniques for using insole pressure sensors to analyse three-dimensional joint kinetics
, Computer Methods in Biomechanics and Biomedical Engineering 13(5): 505-514 (2010)

Computational termochemistry study of the C₈₀ isomers and their endo lanthanum complexes by applying homodesmotic and isodesmic reactions
, Molecules 17(12): 14588-14601 (2012)

Computational tests of models for kinetic parameters of unimolecular reactions of organophosphorus and organosulfur compounds
, Journal of Physical Chemistry. a 115(49): 14143-14152 (2011)

Computational tests of quantum chemical models for excited and ionized states of molecules with phosphorus and sulfur atoms
, Journal of Physical Chemistry. a 118(19): 3514-3524 (2014)

Computational tests of quantum chemical models for structures, vibrational frequencies, and heats of formation of molecules with phosphorus and sulfur atoms
, Journal of Physical Chemistry. a 114(31): 8142-8155 (2010)

Computational themes of peripheral processing in the auditory pathway of insects
, Journal of Comparative Physiology. A Neuroethology Sensory Neural and Behavioral Physiology 201(1): 39-50 (2015)

Computational theories of object recognition
, Trends in Cognitive Sciences 1(8): 296-304 (1997)

Computational theory and applications of a filling-in process at the blind spot
, Neural Networks 21(9): 1261-1271 (2008)

Computational thermochemistry of six ureas, imidazolidin-2-one, N,N'-trimethyleneurea, benzimidazolinone, parabanic acid, barbital (5,5'-diethylbarbituric acid), and 3,4,4'-trichlorocarbanilide, with an extension to related compounds
, Journal of Physical Chemistry. a 114(34): 9237-9245 (2010)

Computational thinking and thinking about computing
, Philosophical Transactions. Series A Mathematical Physical and Engineering Sciences 366(1881): 3717-3725 (2008)

Computational thinking in life science education
, Plos Computational Biology 10(11): E1003897 (2014)

Computational thinking in the era of big data biology
, Genome Biology 13(11): 177 (2012)

Computational tissue volume reconstruction of a peripheral nerve using high-resolution light-microscopy and reconstruct
, Plos one 8(6): E66191 (2013)

Computational tool for modeling and simulation of mechanically ventilated patients
, Conference Proceedings 2010: 569-572 (2010)

Computational tool for risk assessment of nanomaterials: novel QSTR-perturbation model for simultaneous prediction of ecotoxicity and cytotoxicity of uncoated and coated nanoparticles under multiple experimental conditions
, Environmental Science and Technology 48(24): 14686-14694 (2014)

Computational tools and algorithms for designing customized synthetic genes
, Frontiers in Bioengineering and Biotechnology 2: 41 (2014)

Computational tools and resources for metabolism-related property predictions. 1. Overview of publicly available (free and commercial) databases and software
, Future Medicinal Chemistry 4(15): 1907-1932 (2012)

Computational tools and resources for metabolism-related property predictions. 2. Application to prediction of half-life time in human liver microsomes
, Future Medicinal Chemistry 4(15): 1933-1944 (2012)

Computational tools for calculating alternative muscle force patterns during motion: a comparison of possible solutions
, Journal of Biomechanics 46(12): 2097-2100 (2013)

Computational tools for copy number variation (CNV) detection using next-generation sequencing data: features and perspectives
, Bmc Bioinformatics 14(Suppl. 11): S1 (2013)

Computational tools for designing and engineering enzymes
, Current Opinion in Chemical Biology 19: 8-16 (2014)

Computational tools for designing smart libraries
, Methods in Molecular Biology 1179: 291-314 (2014)

Computational tools for directed evolution: a comparison of prospective and retrospective strategies
, Methods in Molecular Biology 1179: 315-333 (2014)

Computational tools for discovery and interpretation of expression quantitative trait loci
, Pharmacogenomics 13(3): 343-352 (2012)

Computational tools for fitting the Hill equation to dose-response curves
, Journal of Pharmacological and Toxicological Methods 71: 68-76 (2015)

Computational tools for guided discovery and engineering of metabolic pathways
, Methods in Molecular Biology 985: 123-147 (2013)

Computational tools for in silico fragment-based drug design
, Current Topics in Medicinal Chemistry 12(17): 1935-1943 (2012)

Computational tools for metabolic engineering
, Metabolic Engineering 14(3): 270-280 (2012)

Computational tools for modeling xenometabolism of the human gut microbiota
, Trends in Biotechnology 32(3): 157-165 (2014)

Computational tools for polypharmacology and repurposing
, Future Medicinal Chemistry 3(8): 961-968 (2011)

Computational tools for quantitative analysis of cell growth patterns and morphogenesis in actively developing plant stem cell niches
, Methods in Molecular Biology 876: 217-227 (2012)

Computational tools for quantitative breast morphometry based on 3D scans
, Annals of Biomedical Engineering 38(5): 1703-1718 (2010)

Computational tools for rational protein engineering of aldolases
, Computational and Structural Biotechnology Journal 2: E201209016 (2012)

Computational tools for the analysis of mechanical functionality of gastrointestinal structures
, Technology and Health Care 21(3): 271-283 (2013)

Computational tools for the analysis of rearrangements in mammalian genomes
, Methods in Molecular Biology 422: 145-170 (2008)

Computational tools for the interactive exploration of proteomic and structural data
, Molecular and Cellular Proteomics 9(8): 1703-1715 (2010)

Computational tools for the secondary analysis of metabolomics experiments
, Computational and Structural Biotechnology Journal 4: E201301003 (2013)

Computational tools for viral metagenomics and their application in clinical research
, Virology 434(2): 162-174 (2012)

Computational tools in protein crystallography
, Methods in Molecular Biology 673: 129-156 (2010 )

Computational tools in the discovery of new G-quadruplex ligands with potential anticancer activity
, Current Topics in Medicinal Chemistry 12(24): 2843-2856 (2012)

Computational tools to investigate genetic cardiac channelopathies
, Frontiers in Physiology 4: 390 (2013)

Computational tools to study and understand the intricate biology of mycobacteria
, Tuberculosis 91(3): 273-276 (2011)

Computational topology for configuration spaces of hard disks
, Physical Review. E Statistical Nonlinear and Soft Matter Physics 85(1 Pt 1): 011303 (2012)

Computational toxicological investigation on the mechanism and pathways of xenobiotics metabolized by cytochrome P450: a case of BDE-47
, Environmental Science and Technology 46(9): 5126-5133 (2012)

Computational toxicology approaches at the US Food and Drug Administration
, Alternatives to Laboratory Animals 37(5): 523-531 (2009)

Computational toxicology as implemented by the U.S. EPA: providing high throughput decision support tools for screening and assessing chemical exposure, hazard and risk
, Journal of Toxicology and Environmental Health. Part B Critical Reviews 13(2-4): 197-217 (2010)

Computational toxicology at the European Commission's Joint Research Centre
, Expert Opinion on Drug Metabolism and Toxicology 6(7): 785-792 (2010)

Computational toxicology is now inseparable from experimental toxicology
, Alternatives to Laboratory Animals 41(1): 1-4 (2013)

Computational toxicology using the OpenTox application programming interface and Bioclipse
, Bmc Research Notes 4: 487 (2011)

Computational toxicology--a state of the science mini review
, Toxicological Sciences 103(1): 14-27 (2008)

Computational toxicology--a tool for early safety evaluation
, Drug Discovery Today 15(1-2): 16-22 (2010)

Computational toxicology: an overview of the sources of data and of modelling methods
, Expert Opinion on Drug Metabolism and Toxicology 5(1): 1-14 (2009)

Computational toxicology: application in environmental chemicals
, Methods in Molecular Biology 929: 9-19 (2012)

Computational toxicology: realizing the promise of the toxicity testing in the 21st century
, Environmental Health Perspectives 118(8): 1047-1050 (2010)

Computational toxicology: screening, chemistry, or much more?
, Combinatorial Chemistry and High Throughput Screening 17(9): 733 (2014)

Computational tridimensional protein modeling of Cry1Ab19 toxin from Bacillus thuringiensis BtX-2
, Journal of Microbiology and Biotechnology 22(6): 788-792 (2012)

Computational two-dimensional infrared spectroscopy without maps: N-methylacetamide in water
, Journal of Physical Chemistry. B 118(28): 8135-8147 (2014)

Computational vaccinology and epitope vaccine design by immunoinformatics
, Acta Microbiologica et Immunologica Hungarica 61(3): 285-307 (2014)

Computational vaccinology and the ICoVax 2012 workshop
, Bmc Bioinformatics 14(Suppl. 4): I1 (2013)

Computational vaccinology: an important strategy to discover new potential S. mansoni vaccine candidates
, Journal of Biomedicine and Biotechnology 2011: 503068 (2011)

Computational validation of 3-ammonio-3-(4-oxido- 1H-imidazol-1-ium-5-yl) propane-1, 1-bis (olate) as a potent anti-tubercular drug against mt-MetAP
, Bioinformation 8(18): 875-880 (2012)

Computational validation of protein nanotubes
, Nano Letters 9(3): 1096-1102 (2009)

Computational validation of the importance of absolute stereochemistry in virtual screening
, Journal of Chemical Information and Modeling 48(3): 639-645 (2008)

Computational validation of the motor contribution to speech perception
, Topics in Cognitive Science 6(3): 461-475 (2014)

Computational vascular fluid-structure interaction: methodology and application to cerebral aneurysms
, Biomechanics and Modeling in Mechanobiology 9(4): 481-498 (2010)

Computational verification of two universal relations for simple ionic liquids. Kinetic properties of a model 2:1 molten salt
, Journal of Physical Chemistry. B 115(17): 4927-4938 (2011)

Computational versus psychophysical bottom-up image saliency: a comparative evaluation study
, IEEE Transactions on Pattern Analysis and Machine Intelligence 33(11): 2131-2146 (2011)

Computational vibrational and electronic spectroscopy of the water nitric oxide complex
, Journal of Physical Chemistry. a 114(14): 4835-4842 (2010)

Computational vibrational spectroscopy of peptides and proteins in one and two dimensions
, Accounts of Chemical Research 42(9): 1280-1289 (2009)

Computational view of surface based organic mass spectrometry
, Mass Spectrometry Reviews 27(4): 289-315 (2008)

Computational visual ecology in the pelagic realm
, Philosophical Transactions of the Royal Society of London. Series B Biological Sciences 369(1636): 20130038 (2014)

Computational wear prediction of artificial knee joints based on a new wear law and formulation
, Journal of Biomechanics 44(6): 1108-1116 (2011)

Computational wear simulation of patellofemoral articular cartilage during in vitro testing
, Journal of Biomechanics 44(8): 1507-1513 (2011)

Computational workflow for analysis of gain and loss of genes in distantly related genomes
, Bmc Bioinformatics 13(Suppl. 15): S5 (2012)

Computational yeast systems biology: a case study for the MAP kinase cascade
, Methods in Molecular Biology 759: 323-343 (2011)

Computational, electrochemical, and spectroscopic, studies of acetycholinesterase covalently attached to carbon nanotubes
, Colloids and Surfaces. B Biointerfaces 103: 624-629 (2013)

Computational, structural, and kinetic evidence that Vibrio vulnificus FrsA is not a cofactor-independent pyruvate decarboxylase
, Biochemistry 52(11): 1842-1844 (2013)

Computational, structural, and mechanistic analysis of the electrochemically driven pirouetting motion of a copper rotaxane
, Journal of Physical Chemistry. B 113(18): 6219-6229 (2009 )

Computational-aided design for dopamine prodrugs based on novel chemical approach
, Chemical Biology and Drug Design 78(5): 853-863 (2011)

Computational-aided design of molecularly imprinted polymer for selective extraction of methadone from plasma and saliva and determination by gas chromatography
, Journal of Chromatography. a 1270: 9-19 (2012)

Computational-aided identification of genes regulated by the Drosophila vnd
, Journal of Neurogenetics 23(4): 355-365 (2009)

Computational-fluid-dynamical analysis of the flow field of forearm flap with four types of venous anastomotic techniques
, Shanghai Kou Qiang Yi Xue 20(3): 246-250 (2011)

Computationally Driven Experimental Biology
, Computer 45(3): 22-23 (2012)

Computationally Efficient Multiconfigurational Reactive Molecular Dynamics
, Journal of Chemical Theory and Computation 8(12): 4863-4875 (2012)

Computationally Efficient Steady-State Solution of the Bloch Equations for Rapid Sinusoidal Scans Based on Fourier Expansion in Harmonics of the Scan Frequency
, Applied Magnetic Resonance 44(12): 1373-1379 (2013)

Computationally Optimised DNA Assembly of synthetic genes
, International Journal of Bioinformatics Research and Applications 4(3): 324-336 (2008)

Computationally assisted assignment of kahalalide Y configuration using an NMR-constrained conformational search
, Journal of Natural Products 76(2): 178-185 (2013)

Computationally assisted engineering of protein cages
, Methods in Molecular Biology 1252: 51-59 (2015)

Computationally assisted screening and design of cell-interactive peptides by a cell-based assay using peptide arrays and a fuzzy neural network algorithm
, Biotechniques 44(3): 393-402 (2008)

Computationally attractive reconstruction of bandlimited images from irregular samples
, IEEE Transactions on Image Processing 6(4): 540-548 (1997)

Computationally derived rules for persistence of C60 nanowires on recumbent pentacene bilayers
, Langmuir 27(16): 9944-9954 (2011)

Computationally designed and experimentally confirmed diastereoselective rhodium-catalyzed Pauson-Khand reaction at room temperature
, Journal of the American Chemical Society 133(20): 7621-7623 (2011)

Computationally designed atovaquone prodrugs based on Bruice's enzyme model
, Current Computer-Aided Drug Design 10(1): 15-27 (2014)

Computationally designed families of flat, tubular, and cage molecules assembled with "starbenzene" building blocks through hydrogen-bridge bonds
, Chemistry 16(4): 1271-1280 (2010)

Computationally designed libraries for rapid enzyme stabilization
, Protein Engineering Design and Selection 27(2): 49-58 (2014)

Computationally designed liver-specific transcriptional modules and hyperactive factor IX improve hepatic gene therapy
, Blood 123(20): 3195-3199 (2014)

Computationally designed metal-free hydrogen activation site: reaching the reactivity of metal-ligand bifunctional hydrogenation catalysts
, Inorganic Chemistry 49(1): 295-301 (2010)

Computationally designed prodrugs of statins based on Kirby's enzyme model
, Journal of Molecular Modeling 19(9): 3969-3982 (2013)

Computationally designed β-turn foldamers of γ-peptides based on 2-(aminomethyl)cyclohexanecarboxylic acid
, Biopolymers 97(12): 1018-1025 (2012)

Computationally directed axisymmetric aspheric figuring (after N. J. Brown)
, Applied Optics 35(22): 4463-4470 (1996)

Computationally driven deletion of broadly distributed T cell epitopes in a biotherapeutic candidate
, Cellular and Molecular Life Sciences 71(24): 4869-4880 (2014)

Computationally driven drug discovery meeting-3 - Verona (Italy): 4 - 6th of March 2014
, Expert Opinion on Drug Discovery 9(12): 1487-1489 (2014)

Computationally driven, quantitative experiments discover genes required for mitochondrial biogenesis
, Plos Genetics 5(3): E1000407 (2009)

Computationally efficient algorithm to identify matched molecular pairs (MMPs) in large data sets
, Journal of Chemical Information and Modeling 50(3): 339-348 (2010)

Computationally efficient algorithms for control of ultrasound phased-array hyperthermia applicators based on a pseudoinverse method
, IEEE Transactions on Ultrasonics Ferroelectrics and Frequency Control 37(3): 274-277 (1990)

Computationally efficient algorithms for incorporation of hydrodynamic and excluded volume interactions in Brownian dynamics simulations: a comparative study of the Krylov subspace and Chebyshev based techniques
, Journal of Chemical Physics 140(18): 184903 (2014)

Computationally efficient and accurate enantioselectivity modeling by clusters of molecular dynamics simulations
, Journal of Chemical Information and Modeling 54(7): 2079-2092 (2014)

Computationally efficient banding of large covariance matrices for ordered data and connections to banding the inverse Cholesky factor
, Journal of Multivariate Analysis 130: 21-26 (2014)

Computationally efficient bioelectric field modeling and effects of frequency-dependent tissue capacitance
, Journal of Neural Engineering 8(3): 036017 (2011)

Computationally efficient coherent-mode representations
, Optics Letters 34(7): 923-925 (2009)

Computationally efficient finite element evaluation of natural patellofemoral mechanics
, Journal of Biomechanical Engineering 132(12): 121013 (2010)

Computationally efficient finite-difference modal method for the solution of Maxwell's equations
, Journal of the Optical Society of America. A Optics Image Science and Vision 30(12): 2531-2538 (2013)

Computationally efficient flux variability analysis
, Bmc Bioinformatics 11: 489 (2010)

Computationally efficient gradient matrix of optical path length in axisymmetric optical systems
, Applied Optics 48(5): 893-902 (2009)

Computationally efficient locally adaptive demosaicing of color filter array images using the dual-tree complex wavelet packet transform
, Plos one 8(5): E61846 (2013)

Computationally efficient magnetic resonance imaging based surface contact modeling as a tool to evaluate joint injuries and outcomes of surgical interventions compared to finite element modeling
, Journal of Biomechanical Engineering 136(4): (2014)

Computationally efficient map construction in the presence of segregation distortion
, Tag. Theoretical and Applied Genetics. Theoretische und Angewandte Genetik 127(12): 2585-2597 (2014)

Computationally efficient marginal models for clustered recurrent event data
, Biometrics 68(2): 637-647 (2012)

Computationally efficient measure of topological redundancy of biological and social networks
, Physical Review. E Statistical Nonlinear and Soft Matter Physics 84(3 Pt 2): 036117 (2011)

Computationally efficient method to construct scar functions
, Physical Review. E Statistical Nonlinear and Soft Matter Physics 85(2 Pt 2): 026214 (2012)

Computationally efficient methodology for atomic-level characterization of dendrimer-drug complexes: a comparison of amine- and acetyl-terminated PAMAM
, Journal of Physical Chemistry. B 117(22): 6801-6813 (2013)

Computationally efficient methods for incorporation of spectral priors in 3-d optical tomography
, Conference Proceedings 6557-6560 (2006)

Computationally efficient modeling of proprioceptive signals in the upper limb for prostheses: a simulation study
, Frontiers in Neuroscience 8: 181 (2014)

Computationally efficient neural feature extraction for spike sorting in implantable high-density recording systems
, IEEE Transactions on Neural Systems and Rehabilitation Engineering 21(1): 1-9 (2013)

Computationally efficient parabolic equation solutions to seismo-acoustic problems involving thin or low-shear elastic layers
, Journal of the Acoustical Society of America 133(4): El268 (2013)

Computationally efficient particle release map determination for direct tumor-targeting in a representative hepatic artery system
, Journal of Biomechanical Engineering 136(1): 011012 (2014)

Computationally efficient permutation-based confidence interval estimation for tail-area FDR
, Frontiers in Genetics 4: 179 (2013)

Computationally efficient prediction of bone-implant interface micromotion of a cementless tibial tray during gait
, Journal of Biomechanics 47(7): 1718-1726 (2014)

Computationally efficient scalar nonparaxial modeling of optical wave propagation in the far-field
, Applied Optics 53(10): 2196-2205 (2014)

Computationally efficient signal modeling for vertical scanning interferometry
, Applied Optics 49(26): 4990-4994 (2010)

Computationally efficient simulation of electrical activity at cell membranes interacting with self-generated and externally imposed electric fields
, Journal of Neural Engineering 10(2): 026019 (2013)

Computationally efficient solution of Snell's law of refraction
, IEEE Transactions on Ultrasonics Ferroelectrics and Frequency Control 60(6): 1256-1259 (2013)

Computationally efficient sound field calculations for a circular array transducer
, IEEE Transactions on Ultrasonics Ferroelectrics and Frequency Control 39(1): 43-47 (1992)

Computationally efficient spline-based time delay estimation
, IEEE Transactions on Ultrasonics Ferroelectrics and Frequency Control 55(9): 2084-2091 (2008)

Computationally efficient strategy for modeling the effect of ion current modifiers
, IEEE Transactions on Bio-Medical Engineering 55(1): 3-13 (2008)

Computationally efficient video restoration for Nyquist sampled imaging sensors combining an affine-motion-based temporal Kalman filter and adaptive Wiener filter
, Applied Optics 53(13): C1-13 (2014)

Computationally fast estimation of muscle tension for realtime bio-feedback
, Conference Proceedings 2009: 6546-6549 (2009)

Computationally feasible estimation of haplotype frequencies from pooled DNA with and without Hardy-Weinberg equilibrium
, Bioinformatics 25(3): 379-386 (2009)

Computationally guided photothermal tumor therapy using long-circulating gold nanorod antennas
, Cancer Research 69(9): 3892-3900 (2009)

Computationally guided stereocontrol of the combined C-H functionalization/Cope rearrangement
, Angewandte Chemie 50(40): 9370-9373 (2011)

Computationally identified novel diphenyl- and phenylpyridine androgen receptor antagonist structures
, Journal of Chemical Information and Modeling 48(9): 1882-1890 (2008)

Computationally identifying virulence factors based on KEGG pathways
, Molecular Biosystems 9(6): 1447-1452 (2013)

Computationally inexpensive approach for pitch control of offshore wind turbine on barge floating platform
, Thescientificworldjournal 2013: 357849 (2013)

Computationally inexpensive interpretation of magnetic data for finite spin clusters
, Dalton Transactions 39(20): 4882-4885 (2010)

Computationally managed bradycardia improved cardiac energetics while restoring normal hemodynamics in heart failure
, Annals of Biomedical Engineering 37(1): 82-93 (2009)

Computationally modeling interpersonal trust
, Frontiers in Psychology 4: 893 (2013)

Computationally optimized antigens to overcome influenza viral diversity
, Expert Review of Vaccines 11(3): 267-269 (2012)

Computationally predicted IgE epitopes of walnut allergens contribute to cross-reactivity with peanuts
, Allergy 66(12): 1522-1529 (2011)

Computationally rapid method of estimating signal-to-noise ratio for phased array image reconstructions
, Magnetic Resonance in Medicine 66(4): 1192-1197 (2011)

Computationally robust and noise resistant numerical detector for the detection of atmospheric infrasound
, Journal of the Acoustical Society of America 134(1): 862-868 (2013)

Computationally simple estimation and improved efficiency for special cases of double truncation
, Lifetime Data Analysis 20(3): 335-354 (2014)

Computationally tractable stochastic image modeling based on symmetric Markov mesh random fields
, IEEE Transactions on Image Processing 22(6): 2192-2206 (2013)

Computationally translating molecular discoveries into tools for medicine: translational bioinformatics articles now featured in JAMIA
, Journal of the American Medical Informatics Association 18(4): 352-353 (2011)

Computationally-guided optimization of a docking hit to yield catechol diethers as potent anti-HIV agents
, Journal of Medicinal Chemistry 54(24): 8582-8591 (2011)

Computationally-optimized bone mechanical modeling from high-resolution structural images
, Plos one 7(4): E35525 (2012)

Computationally-predicted CB1 cannabinoid receptor mutants show distinct patterns of salt-bridges that correlate with their level of constitutive activity reflected in G protein coupling levels, thermal stability, and ligand binding
, Proteins 81(8): 1304-1317 (2013)

Computations for geometrically accurate visually guided reaching in 3-D space
, Journal of Vision 7(5): 4.1-422 (2007)

Computations of 36 tautomer/isomer equilibria of different lactams
, Journal of Physical Chemistry. a 116(25): 6885-6893 (2012)

Computations of standard binding free energies with molecular dynamics simulations
, Journal of Physical Chemistry. B 113(8): 2234-2246 (2009)

Computations of the Mueller matrix elements for scattering from layered structures with rough surfaces, with applications to optical detection
, Applied Optics 36(13): 2947-2955 (1997)

Computations of the g(n) coefficients in the generalized Lorenz-Mie theory using three different methods
, Applied Optics 27(23): 4874-4883 (1988)

Compute simulation to characterize structure and function of chalcone synthase from Scutellaria baicalensis Georgi
, Molekuliarnaia Biologiia 43(6): 1082-1087 (2009)

Compute tomography-based quantitative evaluation of pneumoconiosis
, Nan Fang Yi Ke Da Xue Xue Bao 32(12): 1768-1772 (2012)

Compute-unified device architecture implementation of a block-matching algorithm for multiple graphical processing unit cards
, Journal of Electronic Imaging 20(3): (2011)

Computed 88% TCP dose for SBRT of NSCLC from tumour hypoxia modelling
, Physics in Medicine and Biology 58(13): 4611-4620 (2013)

Computed CD4 percentage as a low-cost method for determining pediatric antiretroviral treatment eligibility
, Bmc Infectious Diseases 8: 31 (2008)

Computed CH acidity of biaryl compounds and their deprotonative metalation by using a mixed lithium/zinc-TMP base
, Chemistry 19(24): 7944-7960 (2013)

Computed NMR shielding increments over benzo-analogs of unsaturated five-membered ring heterocyclic compounds as a measure of aromaticity
, Journal of Molecular Graphics and Modelling 28(7): 650-656 (2010)

Computed NMR shielding increments over unsaturated five-membered ring heterocyclic compounds as a measure of aromaticity
, Journal of Molecular Graphics and Modelling 27(8): 853-859 (2009)

Computed NMR shielding of phosphorus-containing conjugated five-membered ring heterocycles as a measure of aromaticity
, Journal of Molecular Graphics and Modelling 38: 26-30 (2012)

Computed Tomographic (CT) Colonography for Colorectal Cancer Screening: An Evidence-Based Analysis
, Ontario Health Technology Assessment Series 9(7): 1-90 (2009)

Computed Tomography (CT) Imaging of Injuries from Blunt Abdominal Trauma: A Pictorial Essay
, Malaysian Journal of Medical Sciences 17(2): 29-39 (2010)

Computed Tomography (CT) Simulated Fluoroscopy-Guided Transdiscal Approach in Transcrural Celiac Plexus Block
, Korean Journal of Pain 26(4): 396-400 (2013)

Computed Tomography (CT) of Blunt Abdominal Trauma: The Frequency of Incidental Findings, how it was Documented in Radiology Report and the Implication of These Findings to Acute Trauma Care
, Medical Journal of Malaysia 69(1): 46-48 (2014)

Computed Tomography Angiography in Patients Evaluated for Acute Pulmonary Embolism with Low Serum D-dimer Levels: A Prospective Study
, Permanente Journal 13(4): 4-10 (2009)

Computed Tomography Angiography in the Assessment of Patients With Stroke/TIA
, Neurohospitalist 1(4): 187-199 (2011)

Computed Tomography Angiography in the Stroke Outcomes and Neuroimaging of Intracranial Atherosclerosis (SONIA) Study
, Interventional Neurology 2(4): 153-159 (2014)

Computed Tomography Angiography of Carotid Stent. Comparison of Various Self-expandable Stent in a Phantom Model
, Interventional Neuroradiology 12(Suppl 1): 189-192 (2006)

Computed Tomography Dose Monitoring: Is Radiation Dose the Wrong Patient Imaging Risk to Manage?
, Journal of Patient Safety 13(2): 109 (2017)

Computed Tomography Exophthalmometry
, Ophthalmic Surgery Lasers and Imaging 2010: 1-4 (2010)

Computed Tomography Scan and ICD Interaction
, Case Reports in Medicine 2009: 189429 (2009)

Computed Tomography and Magnetic Resonance Anatomy of the Normal Orbit and Eye of the Horse
, Anatomia Histologia Embryologia 44(5): 370-377 (2015)

Computed Tomography angiographic demonstration of collateral circulation in superior vena cava syndrome
, Journal of Cardiovascular Computed Tomography 2(1): 57-58 (2008)

Computed Tomography measurements of the normal and the pathologic cochlea in children
, Pediatric Radiology 40(3): 275-283 (2010)

Computed analysis of three-dimensional cone-beam computed tomography angiography for determination of tumor-feeding vessels during chemoembolization of liver tumor: a pilot study
, Cardiovascular and Interventional Radiology 33(6): 1235-1242 (2010)

Computed anatomical modelling of the optic pathway and oculomotor system using magnetic resonance imaging
, Journal of Neuroradiology 41(3): 168-176 (2014)

Computed and experimental chemical shift parameters for rigid and flexible YAF peptides in the solid state
, Journal of Physical Chemistry. B 116(6): 1974-1983 (2012)

Computed angiogram of the upper extremities for diagnosing a rare cause of brachial arterial embolism: the 'Pitcher Syndrome'
, European Heart Journal 31(22): 2782 (2010)

Computed axial tomography evidence of left atrial enlargement: a predictor of elevated pulmonary capillary wedge pressure in pulmonary hypertension
, International Journal of General Medicine 3: 23-29 (2010)

Computed axial tomography scans, calories, and computers
, American Journal of Respiratory and Critical Care Medicine 185(5): 584-585 (2012)

Computed axial tomography-guided fixation of sacroiliac joint disruption: safety, outcomes, and results at 3-year follow-up
, Cardiovascular and Interventional Radiology 32(6): 1227-1234 (2009)

Computed basis functions for finite element analysis based on tomographic data
, IEEE Transactions on Bio-Medical Engineering 58(9): 2498-2505 (2011)

Computed crystal energy landscapes for understanding and predicting organic crystal structures and polymorphism
, Accounts of Chemical Research 42(1): 117-126 (2009)

Computed densitometry of panoramic radiographs in evaluation of bone healing after enucleation of mandibular odontogenic keratocysts
, Chinese Journal of Dental Research 13(2): 123-126 (2010)

Computed diffusion-weighted MR imaging may improve tumor detection
, Radiology 261(2): 573-581 (2011)

Computed diffusion-weighted imaging of the prostate at 3 T: impact on image quality and tumour detection
, European Radiology 23(11): 3170-3177 (2013)

Computed diffusion-weighted imaging using 3-T magnetic resonance imaging for prostate cancer diagnosis
, European Radiology 23(12): 3509-3516 (2013)

Computed digital absorptiometry for measurement of phalangeal bone mineral mass on a slot-scanning digital radiography system
, Osteoporosis International 25(11): 2625-2630 (2014)

Computed high concentrations of low-density lipoprotein correlate with plaque locations in human coronary arteries
, Journal of Biomechanics 44(13): 2466-2471 (2011)

Computed inverse resonance imaging for magnetic susceptibility map reconstruction
, Journal of Computer Assisted Tomography 36(2): 265-274 (2012)

Computed laser backscattering from turbid liquids: comparison with laboratory results
, Applied Optics 21(12): 2262-2264 (1982)

Computed lifetimes of metastable states of the NO2+ dication
, Journal of Chemical Physics 128(14): 144301 (2008)

Computed ligand effects on the oxidative addition of phenyl halides to phosphine supported palladium(0) catalysts
, Dalton Transactions 43(36): 13545-13556 (2014)

Computed masks in coronary subtraction imaging
, IEEE Transactions on Medical Imaging 6(4): 297-300 (1987)

Computed micro-tomographic evaluation of glide path with nickel-titanium rotary PathFile in maxillary first molars curved canals
, Journal of Endodontics 38(3): 389-393 (2012)

Computed microtomography and X-ray fluorescence analysis for comprehensive analysis of structural changes in bone
, Conference Proceedings 2013: 2340-2343 (2013)

Computed microtomography of bone specimens for rapid analysis of bone changes associated with malignancy
, Anatomical Record 293(7): 1125-1133 (2010)

Computed microtomography visualization and quantification of mouse ischemic brain lesion by nonionic radio contrast agents
, Croatian Medical Journal 54(1): 3-11 (2013)

Computed molecular depth profile for C60 bombardment of a molecular solid
, Analytical Chemistry 85(23): 11628-11633 (2013)

Computed myography (CMG): three dimensional reconstruction of motor functions from surface EMG data
, Conference Proceedings 2008: 550-554 (2008)

Computed nasal resistance compared with patient-reported symptoms in surgically treated nasal airway passages: a preliminary report
, American Journal of Rhinology and Allergy 26(3): E94-E98 (2012)

Computed optical interferometric tomography for high-speed volumetric cellular imaging
, Biomedical Optics Express 5(9): 2988-3000 (2014)

Computed organ doses to an Indian reference adult during brachytherapy treatment of esophagus, breast, and neck cancers
, Journal of Medical Physics 37(3): 151-154 (2012)

Computed protonation properties: unique capabilities for protein functional site prediction
, Genome Informatics. International Conference on Genome Informatics 19: 107-118 (2007)

Computed quadripolar electrocardiographic leads for prediction of ventricular tachycardia
, Heart Rhythm 10(10): 1560-1561 (2013)

Computed radiographic and ultrasonic evaluation of bone regeneration during tibial distraction osteogenesis in rabbits
, Ultrasound in Medicine and Biology 38(10): 1744-1758 (2012)

Computed radiography dose data mining and surveillance as an ongoing quality assurance improvement process
, Ajr. American Journal of Roentgenology 189(1): 7-11 (2007)

Computed radiography image artifacts revisited
, Ajr. American Journal of Roentgenology 196(1): W37 (2011)

Computed radiography simulation using the Monte Carlo code MCNPX
, Applied Radiation and Isotopes 68(9): 1662-1670 (2010)

Computed radiography versus mobile direct radiography for bedside chest radiographs: impact of dose on image quality and reader agreement
, Clinical Radiology 66(9): 826-832 (2011)

Computed radiography-based mammography with 50-microm pixel size: intra-individual comparison with film-screen mammography for diagnosis of breast cancers
, Academic Radiology 16(7): 836-841 (2009)

Computed rate coefficients and product yields for c-C5H5 + CH3 --> products
, Journal of Physical Chemistry. a 113(31): 8871-8882 (2009)

Computed relationships between the inherent and apparent optical properties of a flat homogeneous ocean
, Applied Optics 14(2): 417-427 (1975)

Computed spectral-linewidth minima for radiation of the pulsed cuprous chloride-type laser
, Applied Optics 23(1): 108 (1984)

Computed structures of point deletion mutants and their enzymatic activities
, Proteins 79(10): 2844-2860 (2011)

Computed tomogram guided fine-needle aspiration cytology of lung mass with histological correlation: A study in Eastern India
, South Asian Journal of Cancer 2(1): 14-18 (2013)

Computed tomographic air-contrast enema imaging for presurgical examination of colon tumors: assessment with colon phantoms and in patients
, Radiation Medicine 26(1): 6-14 (2008)

Computed tomographic analysis of curved and straight guides for placement of suture anchors for acetabular labral refixation
, Arthroscopy 29(10): 1623-1627 (2013)

Computed tomographic analysis of frontal recess anatomy and its effect on the development of frontal sinusitis
, Laryngoscope 120(12): 2521-2527 (2010)

Computed tomographic analysis of frontal recess region
, Lin Chuang Er Bi Yan Hou Tou Jing Wai Ke Za Zhi 23(5): 214 (2009)

Computed tomographic analysis of left ventricular volumes and function after implantation of the Parachute® endoventricular partitioning device
, Journal of Interventional Cardiology 27(6): 604-609 (2014 )

Computed tomographic analysis of outer calvarial thickness for osseointegrated bone-anchored hearing system insertion
, Otology and Neurotology 32(3): 448-452 (2011)

Computed tomographic analysis of temporal maxillary stability and pterygomaxillary generate formation following pediatric Le Fort III distraction advancement
, Plastic and Reconstructive Surgery 126(5): 1665-1674 (2010)

Computed tomographic analysis of the mental foramen and nerve in Japanese patients
, Implant Dentistry 23(4): 471-476 (2014)

Computed tomographic analysis of the quality of trunk muscles in asymptomatic and symptomatic lumbar discectomy patients
, Bmc Musculoskeletal Disorders 12: 65 (2011)

Computed tomographic analysis of tooth-bearing alveolar bone for orthodontic miniscrew placement
, American Journal of Orthodontics and Dentofacial Orthopedics 135(4): 486-494 (2009)

Computed tomographic anatomy of the equine foot
, Anatomia Histologia Embryologia 43(5): 395-402 (2014)

Computed tomographic anatomy of the equine stifle joint
, American Journal of Veterinary Research 72(4): 512-521 (2011)

Computed tomographic anatomy of the nasal cavity, paranasal sinuses and tympanic cavity of the koala
, Australian Veterinary Journal 91(9): 353-365 (2013)

Computed tomographic anatomy of the orbit in the view of a clinician
, Vestnik Oftalmologii 124(1): 11-14 (2008)

Computed tomographic and cross-sectional anatomy of the normal pacu (Colossoma macroponum)
, Journal of Zoo and Wildlife Medicine 45(1): 184-189 (2014)

Computed tomographic and densitometric analysis of tibiotarsal bone mineral density and content in postnatal Peking ducks (Anas platyrhynchos var. domestica) as influenced by age and sex
, Polish Journal of Veterinary Sciences 15(3): 537-545 (2012)

Computed tomographic and endoscopic analysis of supraorbital ethmoid cells
, Otolaryngology--Head and Neck Surgery 137(4): 562-568 (2007)

Computed tomographic and histological findings of Hansen type I intervertebral disc herniation in dogs
, Veterinary and Comparative Orthopaedics and Traumatology 26(5): 379-384 (2013)

Computed tomographic and magnetic resonance abnormalities of basal ganglion secondary to nonketotic hyperglycemia in a patient with stroke
, American Journal of Emergency Medicine 31(8): 1292.E3 (2013)

Computed tomographic and magnetic resonance colonography: challenge for colonoscopy
, Digestive Diseases 30(Suppl. 2): 60-67 (2012)

Computed tomographic and magnetic resonance features of gynecologic abnormalities in women presenting with acute or chronic abdominal pain
, Ultrasound Quarterly 23(3): 167-175 (2007)

Computed tomographic and magnetic resonance features of inflammatory myofibroblastic tumor of the lung in children
, Radiation Medicine 26(10): 613-617 (2008)

Computed tomographic and magnetic resonance imaging features of canine segmental caudal vena cava aplasia
, Journal of Small Animal Practice 50(7): 341-349 (2009)

Computed tomographic and magnetic resonance imaging findings of asymptomatic intra-abdominal gastrointestinal system lipomas
, Journal of Computer Assisted Tomography 32(6): 841-847 (2008)

Computed tomographic and magnetic resonance imaging presentations of pancreatitis maldiagnosed as pancreatic carcinoma
, Pancreas 39(2): 262-264 (2010)

Computed tomographic and pathological findings of dermatofibrosarcoma protuberans
, Journal of Computer Assisted Tomography 36(4): 462-468 (2012)

Computed tomographic and radiographic examination of dental structures in South American camelid specimen of different ages
, Bmc Veterinary Research 10(): 4-4 (2014)

Computed tomographic angiogram of an anterior communicating artery aneurysm causing acute retrobulbar optic neuropathy: a case report
, Korean Journal of Ophthalmology 25(5): 366-368 (2011)

Computed tomographic angiographic morphology of invasively proven complex coronary plaques
, Jacc. Cardiovascular Imaging 1(2): 249-251 (2008)

Computed tomographic angiography aid in post mastectomy breast reconstruction using the deep inferior epigastric artery perforator flap
, Journal of the South Carolina Medical Association 105(5): 177-182 (2009)

Computed tomographic angiography and cerebral blood volume can predict final infarct volume and outcome after recanalization
, Stroke 45(9): 2683-2688 (2014)

Computed tomographic angiography and digital subtraction angiography findings in popliteal artery entrapment syndrome
, Journal of Computer Assisted Tomography 34(2): 254-259 (2010)

Computed tomographic angiography and perfusion in the diagnosis of brain death
, Transplantation Proceedings 42(10): 3941-3946 (2010)

Computed tomographic angiography and the Atlantic
, Jacc. Cardiovascular Imaging 1(6): 817-819 (2008)

Computed tomographic angiography and venography for young or nonhypertensive patients with acute spontaneous intracerebral hemorrhage
, Stroke 42(1): 211-213 (2011)

Computed tomographic angiography as a useful adjunct in the diagnosis of brain death
, Journal of Trauma and Acute Care Surgery 74(5): 1279-1285 (2013)

Computed tomographic angiography as an adjunct to digital subtraction angiography for the pre-operative assessment of cerebral aneurysms
, Open Neurology Journal 3: 1-7 (2009)

Computed tomographic angiography as the primary diagnostic study in spontaneous subarachnoid hemorrhage
, Journal of Neuroimaging 17(4): 295-299 (2007)

Computed tomographic angiography characteristics of atherosclerotic plaques subsequently resulting in acute coronary syndrome
, Journal of the American College of Cardiology 54(1): 49-57 (2009)

Computed tomographic angiography criteria in the diagnosis of brain death-comparison of sensitivity and interobserver reliability of different evaluation scales
, Neuroradiology 56(8): 609-620 (2014)

Computed tomographic angiography for blunt cerebrovascular injuries: don't throw out the baby with the bathwater
, Annals of Surgery 253(3): 451-452 (2011)

Computed tomographic angiography for blunt cerebrovascular injuries: is it good enough?
, Journal of Trauma 68(2): 508-509 (2010)

Computed tomographic angiography for evaluation of the relationship between coronary artery stenosis and head and neck artery stenosis
, Zhongguo Yi Xue Ke Xue Yuan Xue Bao. Acta Academiae Medicinae Sinicae 32(6): 624-627 (2010)

Computed tomographic angiography for localization of the cutaneous perforators of the leg
, Plastic and Reconstructive Surgery 131(4): 792-800 (2013)

Computed tomographic angiography for localizing the site of plaque disruption/thrombus: is detection so complex?
, Circulation. Cardiovascular Imaging 4(2): 82-83 (2011)

Computed tomographic angiography for low risk chest pain: seeking passage
, Annals of Emergency Medicine 53(3): 305-308 (2009)

Computed tomographic angiography for the diagnosis of blunt carotid/vertebral artery injury: a note of caution
, Annals of Surgery 246(4): 632 (2007)

Computed tomographic angiography had high sensitivity for coronary artery disease in patients at intermediate risk
, Acp Journal Club 148(2): 51 (2008)

Computed tomographic angiography imaging and clinical implications of internal mammary artery perforator vessels as recipient vessels in autologous breast reconstruction
, Annals of Plastic Surgery 71(5): 533-537 (2013)

Computed tomographic angiography in acute pulmonary embolism: do we need multiplanar reconstructions to evaluate the right ventricular dysfunction?
, Journal of Computer Assisted Tomography 32(3): 438-443 (2008)

Computed tomographic angiography in diagnosis and management of placental polyp with neovascularization
, Archives of Gynecology and Obstetrics 281(5): 823-828 (2010)

Computed tomographic angiography in evaluation of superficial temporal to middle cerebral artery bypass
, Journal of Computer Assisted Tomography 34(3): 437-439 (2010)

Computed tomographic angiography in pediatric blunt traumatic vascular injury
, Journal of Pediatric Surgery 43(3): 549-554 (2008)

Computed tomographic angiography in planning abdomen-based microsurgical breast reconstruction: a comparison with color duplex ultrasound
, Plastic and Reconstructive Surgery 125(2): 446-453 (2010)

Computed tomographic angiography in proximal femoral focal deficiency
, Journal of Bone and Joint Surgery. American Volume 91(8): 1954-1964 (2009)

Computed tomographic angiography in the evaluation of acute pulmonary thromboembolism
, Revista Portuguesa de Cirurgia Cardio-Toracica E Vascular 17(1): 19-25 (2010)

Computed tomographic angiography in the evaluation of clip placement for intracranial aneurysm
, Acta Neurochirurgica 150(7): 669-676 (2008)

Computed tomographic angiography of infants with congenital heart disease receiving extracorporeal membrane oxygenation
, Pediatric Cardiology 30(8): 1154-1156 (2009)

Computed tomographic angiography of the carotid arteries
, American Heart Hospital Journal 5(4): 250-251 (2007)

Computed tomographic angiography of the superior sagittal sinus and bridging veins
, Surgical and Radiologic Anatomy 33(2): 129-134 (2011)

Computed tomographic angiography or conventional coronary angiography in therapeutic decision-making
, European Heart Journal 29(23): 2902-2907 (2008)

Computed tomographic angiography prior to reoperative coronary artery bypass grafting: clinical benefit at the same cost
, International Journal of Cardiovascular Imaging 29(4): 955-956 (2013)

Computed tomographic angiography study of the relationship between the lingual artery and lingual markers in patients with obstructive sleep apnoea
, Clinical Radiology 66(6): 526-529 (2011)

Computed tomographic angiography to evaluate the right gastroepiploic artery for coronary artery bypass grafting
, Annals of Thoracic and Cardiovascular Surgery 14(3): 166-171 (2008)

Computed tomographic angiography under sedation in the diagnosis of suspected canine pancreatitis: a pilot study
, Journal of Veterinary Internal Medicine 29(1): 97-103 (2015)

Computed tomographic angiography versus conventional angiography for the diagnosis of blunt cerebrovascular injury in trauma patients
, Journal of Trauma 67(5): 1046-1050 (2009)

Computed tomographic angiography with VirSSPA three-dimensional software for perforator navigation improves perioperative outcomes in DIEP flap breast reconstruction
, Plastic and Reconstructive Surgery 125(1): 24-31 (2010)

Computed tomographic angiography with three-dimensional reconstruction for transoral laser microsurgery
, Otolaryngology--Head and Neck Surgery 142(3): 351-354 (2010)