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Annual Review of Biophysics|January 10, 2023
Free Energy Methods for the Description of Molecular ProcessesChristophe ChipotMethods in Molecular Biology (Clifton, N.J.)|May 1, 2008
Free energy calculations applied to membrane proteinsChristophe ChipotJournal of Chemical Theory and Computation|December 2, 2015
Milestones in the Activation of a G Protein-Coupled Receptor. Insights from Molecular-Dynamics Simulations into the Human Cholecystokinin Receptor-1Christophe ChipotNature Communications|July 17, 2021
Correlation of membrane protein conformational and functional dynamicsRaghavendar Reddy Sanganna Gari, Joel José Montalvo-Acosta, George R Heath, et al.Current Opinion in Structural Biology|November 21, 2022
Enhancing sampling with free-energy calculationsHaochuan Chen, Christophe ChipotQRB Discovery|August 11, 2023
Chasing collective variables using temporal data-driven strategiesHaochuan Chen, Christophe ChipotThe Journal of Physical Chemistry. B|April 21, 2017
Methodology for the Simulation of Molecular Motors at Different ScalesAbhishek Singharoy, Christophe ChipotScientific Reports|November 3, 2016
Subdiffusion in Membrane Permeation of Small MoleculesChristophe Chipot, Jeffrey ComerJournal of the American Chemical Society|June 6, 2003
Non-arrhenius behavior in the unfolding of a short, hydrophobic alpha-helix. Complementarity of molecular dynamics and lattice model simulationsOlivier Collet, Christophe ChipotThe Journal of Chemical Physics|January 7, 2006
Exploring the free-energy landscape of a short peptide using an average forceChristophe Chipot, Jérôme HéninPageof 37