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Proceedings of the National Academy of Sciences of the United States of America|December 17, 2008
Quantitative criteria for native energetic heterogeneity influences in the prediction of protein folding kineticsSamuel S Cho, Yaakov Levy, Peter G WolynesThe Journal of Chemical Physics|July 7, 2007
Understanding stochastic simulations of the smallest genetic networksDaniel Schultz, José N Onuchic, Peter G WolynesProceedings of the National Academy of Sciences of the United States of America|September 1, 1989
Quantum simulation of nuclear rearrangement in electron transfer reactionsC Zheng, J A McCammon, P G WolynesPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 11, 2012
Influence of decoys on the noise and dynamics of gene expressionAnat Burger, Aleksandra M Walczak, Peter G WolynesJournal of Molecular Biology|March 27, 1999
Exploring structures in protein folding funnels with free energy functionals: the transition state ensembleB A Shoemaker, J Wang, P G WolynesProceedings of the National Academy of Sciences of the United States of America|March 18, 1997
An elementary mode coupling theory of random heteropolymer dynamicsS Takada, J J Portman, P G WolynesJournal of the American Chemical Society|September 17, 2004
Role of water mediated interactions in protein-protein recognition landscapesGaregin A Papoian, Johan Ulander, Peter G WolynesBiophysical Journal|November 16, 2004
Self-consistent proteomic field theory of stochastic gene switchesAleksandra M Walczak, Masaki Sasai, Peter G WolynesThe Journal of Physical Chemistry. B|July 21, 2006
Simple energy landscape model for the kinetics of functional transitions in proteinsOsamu Miyashita, Peter G Wolynes, José N OnuchicThe Journal of Chemical Physics|December 15, 2006
Simulation studies of the fidelity of biomolecular structure ensemble recreationJoachim Lätzer, Michael P Eastwood, Peter G WolynesPageof 163