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Proceedings 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 HummerAnnual Review of Physical Chemistry|April 22, 2020
Biomolecular Phase Separation: From Molecular Driving Forces to Macroscopic PropertiesGregory L Dignon, Robert B Best, Jeetain MittalJACS Au|August 29, 2022
A Deep Learning Framework Discovers Compositional Order and Self-Assembly Pathways in Binary Colloidal MixturesRunfang Mao, Jared O'Leary, Ali Mesbah, et al.Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 13, 2006
Using available volume to predict fluid diffusivity in random mediaJeetain Mittal, Jeffrey R Errington, Thomas M TruskettThe Journal of Chemical Physics|December 8, 2010
Macromolecular crowding effects on protein-protein binding affinity and specificityYoung C Kim, Robert B Best, Jeetain MittalACS 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 HummerPageof 51