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Proceedings of the National Academy of Sciences of the United States of America|October 17, 2013
Native contacts determine protein folding mechanisms in atomistic simulationsRobert B Best, Gerhard Hummer, William A EatonProceedings of the National Academy of Sciences of the United States of America|April 9, 2005
Reaction coordinates and rates from transition pathsRobert B Best, Gerhard HummerProceedings of the National Academy of Sciences of the United States of America|March 10, 2016
Microscopic interpretation of folding ϕ-values using the transition path ensembleRobert B Best, Gerhard HummerPhysical Review Letters|June 29, 2006
Diffusive model of protein folding dynamics with Kramers turnover in rateRobert B Best, Gerhard HummerPhysical Chemistry Chemical Physics : PCCP|August 16, 2011
Diffusion models of protein foldingRobert B Best, Gerhard HummerThe Journal of Physical Chemistry. B|June 12, 2009
Optimized molecular dynamics force fields applied to the helix-coil transition of polypeptidesRobert B Best, Gerhard HummerJournal of the American Chemical Society|March 1, 2008
Protein folding kinetics under force from molecular simulationRobert B Best, Gerhard HummerProceedings of the National Academy of Sciences of the United States of America|January 19, 2010
Coordinate-dependent diffusion in protein foldingRobert B Best, Gerhard HummerBiophysical Journal|May 6, 2008
Are current molecular dynamics force fields too helical?Robert B Best, Nicolae-Viorel Buchete, Gerhard HummerStructure (London, England : 1993)|December 13, 2005
Slow protein conformational dynamics from multiple experimental structures: the helix/sheet transition of arc repressorRobert B Best, Yng-Gwei Chen, Gerhard HummerPageof 52