EurekaMag.com logo
+ Site Statistics
References:
53,623,987
Abstracts:
29,492,080
+ Search Articles
+ Subscribe to Site Feeds
EurekaMag Most Shared ContentMost Shared
EurekaMag PDF Full Text ContentPDF Full Text
+ PDF Full Text
Request PDF Full TextRequest PDF Full Text
+ Follow Us
Follow on FacebookFollow on Facebook
Follow on TwitterFollow on Twitter
Follow on LinkedInFollow on LinkedIn

+ Translate

TriFRET A novel concept to measure molecular dynamics



TriFRET A novel concept to measure molecular dynamics



Biophysical Journal 84(2 Part 2): 472a, February




(PDF 0-2 workdays service: $29.90)

Accession: 035985807

Download citation: RISBibTeXText



Related references

Measure of accuracy for multicanonical molecular-dynamics simulation. Journal of Chemical Physics 123(10): 104106-104106, 2005

Which similarity measure is better for analyzing protein structures in a molecular dynamics trajectory?. Physical Chemistry Chemical Physics 13(22): 10421-5, 2011

Communication: Entropic measure to prevent energy over-minimization in molecular dynamics simulations. Journal of Chemical Physics 143(17): 171103-171103, 2016

The BRCA Self-Concept Scale: a new instrument to measure self-concept in BRCA1/2 mutation carriers. Psycho-Oncology 18(11): 1216-1229, 2010

The relationship between the self concept and the ideal-self concept as a measure of adjustment. Journal of Clinical Psychology 14(4): 360-364, 1958

Molecular dynamics studies of DPPC-cholesterol lipid bilayers Concept of free-area per molecule. Biophysical Journal 87(2): 1076-1091, August, 2004

Generalized ordering parameter S-2 as measure of the conformational flexibility of proteins: Comparison of algorithms of S-2 calculation from molecular dynamics simulation data. Ukrainskii Biokhimicheskii Zhurnal 76(2): 128-132, 2004

Complex temporal patterns in molecular dynamics: a direct measure of the phase-space exploration by the trajectory at macroscopic time scales. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics 77(3 Pt 2): 036225-036225, 2008

Communication: Relation of centroid molecular dynamics and ring-polymer molecular dynamics to exact quantum dynamics. Journal of Chemical Physics 142(19): 191101-191101, 2015

Beyond standard molecular dynamics: investigating the molecular mechanisms of G protein-coupled receptors with enhanced molecular dynamics methods. Advances in Experimental Medicine and Biology 796: 95-125, 2014

New concept of solute distribution around a diffusive crystal-solution interface of a binary Lennard-Jones mixture from the viewpoint of molecular dynamics. Journal of Chemical Physics 128(4): 044716-044716, 2008

An Evaluation of Explicit Receptor Flexibility in Molecular Docking Using Molecular Dynamics and Torsion Angle Molecular Dynamics. Journal of Chemical Theory and Computation 5(10): 2909-2923, 2010

Generalized ordering parameter S2 for N-H peptide bonding as measure of the conformational flexibility of proteins: comparison of algorithms of S2 calculation from molecular dynamics simulation data. Ukrains'kyi Biokhimichnyi Zhurnal 76(2): 128-132, 2005

Gramicidin A backbone and side chain dynamics evaluated by molecular dynamics simulations and nuclear magnetic resonance experiments. I: molecular dynamics simulations. Journal of Physical Chemistry. B 115(22): 7417-7426, 2011