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The 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 HummerACS Nano|September 6, 2017
Formation and Stability of Lipid Membrane NanotubesAmir Houshang Bahrami, Gerhard HummerJournal of the American Chemical Society|June 6, 2002
Peptide loop-closure kinetics from microsecond molecular dynamics simulations in explicit solventIn-Chul Yeh, Gerhard HummerPhysical Review. X|May 26, 2015
Free-Propagator Reweighting Integrator for Single-Particle Dynamics in Reaction-Diffusion Models of Heterogeneous Protein-Protein Interaction SystemsMargaret E Johnson, Gerhard HummerJournal of the American Chemical Society|March 1, 2008
Protein folding kinetics under force from molecular simulationRobert B Best, Gerhard HummerBiophysical Journal|February 13, 2007
Structure and dynamics of parallel beta-sheets, hydrophobic core, and loops in Alzheimer's A beta fibrilsNicolae-Viorel Buchete, Gerhard HummerPageof 59