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Christophe Chipot

Showing results (1-10 of 191) with videos related to

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Journal of Chemical Information and Modeling|July 14, 2023
Predictions from First-Principles of Membrane Permeability to Small Molecules: How Useful Are They in Practice?Christophe Chipot
Journal of Computational Chemistry|February 21, 2003
Rational determination of charge distributions for free energy calculationsChristophe Chipot
Annual Review of Biophysics|January 10, 2023
Free Energy Methods for the Description of Molecular ProcessesChristophe Chipot
Methods in Molecular Biology (Clifton, N.J.)|May 1, 2008
Free energy calculations applied to membrane proteinsChristophe Chipot
Journal 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 Chipot
The Journal of Physical Chemistry. B|December 12, 2024
Recent Advances in Simulation Software and Force Fields: Their Importance in Theoretical and Computational Chemistry and BiophysicsChristophe Chipot
The Journal of Physical Chemistry. B|December 2, 2024
Editorial Guidelines for Computational Studies of Ligand Binding Using MM/PBSA and MM/GBSA Approximations WiselyBenoît Roux, Christophe Chipot
Current Opinion in Structural Biology|November 21, 2022
Enhancing sampling with free-energy calculationsHaochuan Chen, Christophe Chipot
QRB Discovery|August 11, 2023
Chasing collective variables using temporal data-driven strategiesHaochuan Chen, Christophe Chipot
The Journal of Physical Chemistry. B|April 21, 2017
Methodology for the Simulation of Molecular Motors at Different ScalesAbhishek Singharoy, Christophe Chipot
Pageof 20

Showing results (1-10 of 191) with videos related to

Sort By:
Pageof 20
Journal of Chemical Information and Modeling|July 14, 2023
Predictions from First-Principles of Membrane Permeability to Small Molecules: How Useful Are They in Practice?Christophe Chipot
Journal of Computational Chemistry|February 21, 2003
Rational determination of charge distributions for free energy calculationsChristophe Chipot
Annual Review of Biophysics|January 10, 2023
Free Energy Methods for the Description of Molecular ProcessesChristophe Chipot
Methods in Molecular Biology (Clifton, N.J.)|May 1, 2008
Free energy calculations applied to membrane proteinsChristophe Chipot
Journal 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 Chipot
The Journal of Physical Chemistry. B|December 12, 2024
Recent Advances in Simulation Software and Force Fields: Their Importance in Theoretical and Computational Chemistry and BiophysicsChristophe Chipot
The Journal of Physical Chemistry. B|December 2, 2024
Editorial Guidelines for Computational Studies of Ligand Binding Using MM/PBSA and MM/GBSA Approximations WiselyBenoît Roux, Christophe Chipot
Current Opinion in Structural Biology|November 21, 2022
Enhancing sampling with free-energy calculationsHaochuan Chen, Christophe Chipot
QRB Discovery|August 11, 2023
Chasing collective variables using temporal data-driven strategiesHaochuan Chen, Christophe Chipot
The Journal of Physical Chemistry. B|April 21, 2017
Methodology for the Simulation of Molecular Motors at Different ScalesAbhishek Singharoy, Christophe Chipot
Pageof 20