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Biophysical Journal|January 30, 2004
Diffusion and electrophoretic mobility of single-stranded RNA from molecular dynamics simulationsIn-Chul Yeh, Gerhard HummerBiochimica Et Biophysica Acta|September 28, 2011
Proton-pumping mechanism of cytochrome c oxidase: a kinetic master-equation approachYoung C Kim, Gerhard HummerPlos Computational Biology|May 23, 2013
Interface-resolved network of protein-protein interactionsMargaret E Johnson, Gerhard HummerJournal 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 HummerPageof 32