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Journal of Molecular Biology|December 18, 2007
Coarse-grained models for simulations of multiprotein complexes: application to ubiquitin bindingYoung C Kim, Gerhard HummerProceedings of the National Academy of Sciences of the United States of America|August 12, 2015
Elasticity, friction, and pathway of γ-subunit rotation in FoF1-ATP synthaseKei-ichi Okazaki, Gerhard HummerPhysical Review Letters|June 29, 2006
Diffusive model of protein folding dynamics with Kramers turnover in rateRobert B Best, Gerhard HummerProceedings of the National Academy of Sciences of the United States of America|December 29, 2010
Nonspecific binding limits the number of proteins in a cell and shapes their interaction networksMargaret E Johnson, Gerhard HummerPhysical Chemistry Chemical Physics : PCCP|August 16, 2011
Diffusion models of protein foldingRobert B Best, Gerhard HummerThe Journal of Physical Chemistry. B|February 1, 2008
Coarse master equations for peptide folding dynamicsNicolae-Viorel Buchete, 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 HummerThe Journal of Physical Chemistry. B|May 25, 2013
Evolutionary pressure on the topology of protein interface interaction networksMargaret E Johnson, Gerhard HummerPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 4, 2008
Peptide folding kinetics from replica exchange molecular dynamicsNicolae-Viorel Buchete, Gerhard HummerProceedings 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 HummerPageof 59