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The Journal of Physical Chemistry. B|December 19, 2023
Simulating the Fluorescence of the Locally Excited State of DMABN in Solvents of Different PolaritiesRachael Youngworth, Benoît RouxBiophysical Journal|April 20, 2002
Molecular mechanism of H+ conduction in the single-file water chain of the gramicidin channelRégis Pomès, Benoît RouxPlos Computational Biology|March 29, 2008
Src kinase conformational activation: thermodynamics, pathways, and mechanismsSichun Yang, Benoît RouxThe Journal of Chemical Physics|March 8, 2013
On the statistical equivalence of restrained-ensemble simulations with the maximum entropy methodBenoît Roux, Jonathan WeareJournal of Molecular Biology|October 26, 2005
Electrostatics of the intracellular vestibule of K+ channelsVishwanath Jogini, Benoît RouxJournal of Chemical Theory and Computation|August 25, 2015
Constant-pH Hybrid Nonequilibrium Molecular Dynamics-Monte Carlo Simulation MethodYunjie Chen, Benoît RouxJournal of Chemical Information and Modeling|August 12, 2025
Kinetic Modeling of Covalent Inhibition: Effects of Rapidly Fluctuating Intermediate StatesKyle Ghaby, Benoît RouxBiorxiv : the Preprint Server for Biology|June 12, 2025
Kinetic Modeling of Covalent Inhibition: Effects of Rapidly Fluctuating Intermediate StatesKyle Ghaby, Benoît RouxNature Structural & Molecular Biology|February 15, 2011
The hidden energetics of ligand binding and activation in a glutamate receptorAlbert Y Lau, Benoît RouxPageof 33