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Michael R. Shirts
Michael R. Shirts
Professor of Chemical and Biological Engineering, University of Colorado Boulder
Geverifieerd e-mailadres voor colorado.edu - Homepage
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GROMACS 4.5: A high-throughput and highly parallel open source molecular simulation toolkit
S Pronk, S Páll, R Schulz, P Larsson, P Bjelkmar, R Apostolov, MR Shirts, ...
Bioinformatics, 2013
60232013
Statistically optimal analysis of samples from multiple equilibrium states
MR Shirts, JD Chodera
The Journal of chemical physics 129, 124105, 2008
13822008
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
6922003
Screen savers of the world unite!
M Shirts, VS Pande
Science 290 (5498), 1903-1904, 2000
6792000
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, 2012
5562012
Alchemical free energy methods for drug discovery: progress and challenges
JD Chodera, DL Mobley, MR Shirts, RW Dixon, K Branson, VS Pande
Current opinion in structural biology 21 (2), 150-160, 2011
5052011
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
4802003
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
4692003
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, 134508, 2005
4642005
Folding@ Home and Genome@ Home: Using distributed computing to tackle previously intractable problems in computational biology
SM Larson, CD Snow, M Shirts, VS Pande
arXiv preprint arXiv:0901.0866, 2009
4182009
Comparison of efficiency and bias of free energies computed by exponential averaging, the Bennett acceptance ratio, and thermodynamic integration
MR Shirts, VS Pande
The Journal of chemical physics 122 (14), 144107-144107-16, 2005
3782005
Simulation of folding of a small alpha-helical protein in atomistic detail using worldwide-distributed computing
B Zagrovic, CD Snow, MR Shirts, VS Pande
Journal of molecular biology 323 (5), 927-937, 2002
3712002
Guidelines for the analysis of free energy calculations
PV Klimovich, MR Shirts, DL Mobley
Journal of computer-aided molecular design 29 (5), 397-411, 2015
3672015
Small molecule hydration free energies in explicit solvent: an extensive test of fixed-charge atomistic simulations
DL Mobley, CI Bayly, MD Cooper, MR Shirts, KA Dill
Journal of chemical theory and computation 5 (2), 350-358, 2009
3612009
Effects of temperature control algorithms on transport properties and kinetics in molecular dynamics simulations
JE Basconi, MR Shirts
Journal of chemical theory and computation 9 (7), 2887-2899, 2013
2522013
Alchemical free energy calculations: Ready for prime time?
MR Shirts, DL Mobley, JD Chodera
Annual Reports in Computational Chemistry 3, 41-59, 2007
2362007
Direct calculation of the binding free energies of FKBP ligands
H Fujitani, Y Tanida, M Ito, G Jayachandran, CD Snow, MR Shirts, ...
The Journal of chemical physics 123, 084108, 2005
2202005
Native-like mean structure in the unfolded ensemble of small proteins
B Zagrovic, CD Snow, S Khaliq, MR Shirts, VS Pande
Journal of molecular biology 323 (1), 153-164, 2002
2072002
Accurate and efficient corrections for missing dispersion interactions in molecular simulations
MR Shirts, DL Mobley, JD Chodera, VS Pande
The journal of physical chemistry B 111 (45), 13052-13063, 2007
2042007
Overview of the SAMPL5 host–guest challenge: Are we doing better?
J Yin, NM Henriksen, DR Slochower, MR Shirts, MW Chiu, DL Mobley, ...
Journal of computer-aided molecular design 31 (1), 1-19, 2017
1552017
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Artikelen 1–20