+ Site Statistics
+ Search Articles
+ PDF Full Text Service
How our service works
Request PDF Full Text
+ Follow Us
Follow on Facebook
Follow on Twitter
Follow on LinkedIn
+ Subscribe to Site Feeds
Most Shared
PDF Full Text
+ Translate
+ Recently Requested

Molecular dynamics simulations of polypeptide conformations in water a comparison of alpha beta and p i i conformations



Molecular dynamics simulations of polypeptide conformations in water a comparison of alpha beta and p i i conformations



Biophysical Journal 61(2 Part 2): A462




Please choose payment method:






(PDF emailed within 1 workday: $29.90)

Accession: 032398088

Download citation: RISBibTeXText


Related references

Molecular dynamics simulations of polypeptide conformations in water: A comparison of alpha, beta, and poly(pro)II conformations. Proteins 36(4): 400-406, 1999

Molecular dynamics stimulations of polypeptide conformations in water a comparison of alpha beta and p i i conformations. FASEB Journal 6(1): A462, 1992

Molecular dynamics simulations of polypeptide conformations in water: A comparison of α, β, and poly(pro)II conformations. Proteins: Structure, Function, and Bioinformatics 36(4): 400-406, 1999

Quantitative ir spectrophotometry of peptide compounds in water solutions ii. amide absorption bands of polypeptides and fibrous proteins in alpha coil conformations coil conformations beta and random coil conformations. Biopolymers 30(13-14): 1259-1272, 1990

Water and polypeptide conformations in the gramicidin channel. A molecular dynamics study. Biophysical Journal 56(2): 253-261, 1989

Comparison between self-guided Langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformations. Journal of Computational Chemistry 32(14): 3014-3022, 2011

The Dynameomics rotamer library: amino acid side chain conformations and dynamics from comprehensive molecular dynamics simulations in water. Protein Science 20(2): 341-352, 2011

Folding simulations of gramicidin A into the beta-helix conformations: Simulated annealing molecular dynamics study. Journal of Chemical Physics 131(16): 165103, 2009

The solution conformations of amino acids from molecular dynamics simulations of Gly-X-Gly peptides: comparison with NMR parameters. Biochemistry and Cell Biology 76(2-3): 164-170, 1998

The solution conformations of amino acids from molecular dynamics simulations of Gly-X-Gly peptides: comparison with Nmr parameters. Biochemistry and Cell Biology 76(2-3): 164-170, 1998

Dynamic exchange between stabilized conformations predicted for hyaluronan tetrasaccharides: Comparison of molecular dynamics simulations with available Nmr data. Glycobiology 8(10): 973-980, 1998

Dynamic exchange between stabilized conformations predicted for hyaluronan tetrasaccharides: comparison of molecular dynamics simulations with available NMR data. Glycobiology 8(10): 973-980, 1998

Molecular conformations in the pentasaccharide LNF-1 derived from NMR spectroscopy and molecular dynamics simulations. Journal of Physical Chemistry. B 115(21): 7109-7121, 2011

Molecular dynamics simulations of hemoglobin A in different states and bound to DPG: effector-linked perturbation of tertiary conformations and HbA concerted dynamics. Biophysical Journal 94(7): 2737-2751, 2008

Consensus Conformations of Dinucleoside Monophosphates Described with Well-Converged Molecular Dynamics Simulations. Journal of Chemical Theory and Computation 14(3): 1456-1470, 2018