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Proceedings 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|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 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 HummerThe Journal of Physical Chemistry. B|May 24, 2012
Characterization of a dynamic string method for the construction of transition pathways in molecular reactionsMargaret E Johnson, Gerhard HummerJournal of Chemical Theory and Computation|June 29, 2017
Kinetics from Replica Exchange Molecular Dynamics SimulationsLukas S Stelzl, Gerhard HummerProceedings of the National Academy of Sciences of the United States of America|April 27, 2021
Dual nature of human ACE2 glycosylation in binding to SARS-CoV-2 spikeAhmad Reza Mehdipour, Gerhard HummerElife|November 14, 2022
Sublytic gasdermin-D pores captured in atomistic molecular simulationsStefan L Schaefer, 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 HummerPageof 34