Vijay Pande
Vijay Pande
Professor of Chemistry, Stanford University
Adresse e-mail validée de stanford.edu - Page d'accueil
TitreCitée parAnnée
Statistical physics of macromolecules
AR Khokhlov
Amer Inst of Physics, 1994
26901994
Current status of the AMOEBA polarizable force field
JW Ponder, C Wu, P Ren, VS Pande, JD Chodera, MJ Schnieders, ...
The journal of physical chemistry B 114 (8), 2549-2564, 2010
9102010
Absolute comparison of simulated and experimental protein-folding dynamics
CD Snow, H Nguyen, VS Pande, M Gruebele
nature 420 (6911), 102-106, 2002
7352002
Exploring the helix-coil transition via all-atom equilibrium ensemble simulations
EJ Sorin, VS Pande
Biophysical journal 88 (4), 2472-2493, 2005
6892005
Random-coil behavior and the dimensions of chemically unfolded proteins
JE Kohn, IS Millett, J Jacob, B Zagrovic, TM Dillon, N Cingel, RS Dothager, ...
Proceedings of the National Academy of Sciences 101 (34), 12491-12496, 2004
6152004
Extremely precise free energy calculations of amino acid side chain analogs: Comparison of common molecular mechanics force fields for proteins
MR Shirts, JW Pitera, WC Swope, VS Pande
The Journal of chemical physics 119 (11), 5740-5761, 2003
6122003
Screen savers of the world unite!
M Shirts, VS Pande
Science 290 (5498), 1903-1904, 2000
6052000
Automatic discovery of metastable states for the construction of Markov models of macromolecular conformational dynamics
JD Chodera, N Singhal, VS Pande, KA Dill, WC Swope
The Journal of chemical physics 126 (15), 04B616, 2007
5802007
CHARMM-GUI input generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM simulations using the CHARMM36 additive force field
J Lee, X Cheng, JM Swails, MS Yeom, PK Eastman, JA Lemkul, S Wei, ...
Journal of chemical theory and computation 12 (1), 405-413, 2016
5782016
Accelerating molecular dynamic simulation on graphics processing units
MS Friedrichs, P Eastman, V Vaidyanathan, M Houston, S Legrand, ...
Journal of computational chemistry 30 (6), 864-872, 2009
5492009
MDTraj: a modern open library for the analysis of molecular dynamics trajectories
RT McGibbon, KA Beauchamp, MP Harrigan, C Klein, JM Swails, ...
Biophysical journal 109 (8), 1528-1532, 2015
4922015
On the transition coordinate for protein folding
R Du, VS Pande, AY Grosberg, T Tanaka, ES Shakhnovich
The Journal of chemical physics 108 (1), 334-350, 1998
4761998
Molecular Simulation of ab Initio Protein Folding for a Millisecond Folder NTL9(1−39)
VA Voelz, GR Bowman, K Beauchamp, VS Pande
Journal of the American Chemical Society 132 (5), 1526-1528, 2010
4742010
Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computing
VS Pande, I Baker, J Chapman, SP Elmer, S Khaliq, SM Larson, YM Rhee, ...
Biopolymers: Original Research on Biomolecules 68 (1), 91-109, 2003
4512003
Everything you wanted to know about Markov State Models but were afraid to ask
VS Pande, K Beauchamp, GR Bowman
Methods 52 (1), 99-105, 2010
4432010
OpenMM 4: a reusable, extensible, hardware independent library for high performance molecular simulation
P Eastman, MS Friedrichs, JD Chodera, RJ Radmer, CM Bruns, JP Ku, ...
Journal of chemical theory and computation 9 (1), 461-469, 2013
4332013
Molecular graph convolutions: moving beyond fingerprints
S Kearnes, K McCloskey, M Berndl, V Pande, P Riley
Journal of computer-aided molecular design 30 (8), 595-608, 2016
4202016
Solvation free energies of amino acid side chain analogs for common molecular mechanics water models
MR Shirts, VS Pande
The Journal of chemical physics 122 (13), 134508, 2005
4152005
Equilibrium free energies from nonequilibrium measurements using maximum-likelihood methods
MR Shirts, E Bair, G Hooker, VS Pande
Physical review letters 91 (14), 140601, 2003
3932003
Molecular dynamics simulations of unfolding and refolding of a β-hairpin fragment of protein G
VS Pande, DS Rokhsar
Proceedings of the National Academy of Sciences 96 (16), 9062-9067, 1999
3811999
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