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Christophe Chipot

Showing results (131-140 of 191) with videos related to

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Journal of Chemical Theory and Computation|April 19, 2019
Affordable Membrane Permeability Calculations: Permeation of Short-Chain Alcohols through Pure-Lipid Bilayers and a Mammalian Cell MembraneChi Hang Tse, Jeffrey Comer, Simon Kit Sang Chu, et al.
Journal of Chemical Theory and Computation|December 13, 2023
A Rigorous Framework for Calculating Protein-Protein Binding Affinities in MembranesMarharyta Blazhynska, James C Gumbart, Haochuan Chen, et al.
Journal of Chemical Information and Modeling|December 23, 2021
MLCV: Bridging Machine-Learning-Based Dimensionality Reduction and Free-Energy CalculationHaochuan Chen, Han Liu, Heying Feng, et al.
The Journal of Physical Chemistry. B|June 18, 2026
Good Practices for Simulation Studies Published in <i>The Journal of Physical Chemistry B</i>Christophe Chipot, Jiali Gao, Benoît Roux, et al.
Journal of Chemical Information and Modeling|May 14, 2020
Finding an Optimal Pathway on a Multidimensional Free-Energy LandscapeHaohao Fu, Haochuan Chen, Xin'ao Wang, et al.
Biochemistry|February 16, 2006
NMR structure and molecular dynamics of the in-plane membrane anchor of nonstructural protein 5A from bovine viral diarrhea virusNicolas Sapay, Roland Montserret, Christophe Chipot, et al.
Journal of Chemical Theory and Computation|September 15, 2022
When the Dust Has Settled: Calculation of Binding Affinities from First Principles for SARS-CoV-2 Variants with Quantitative AccuracyEmma Goulard Coderc de Lacam, Marharyta Blazhynska, Haochuan Chen, et al.
Molecules (Basel, Switzerland)|January 26, 2018
Accurate Estimation of the Standard Binding Free Energy of Netropsin with DNAHong Zhang, Hugo Gattuso, Elise Dumont, et al.
Nature Computational Science|June 30, 2025
Iterative variational learning of committor-consistent transition pathways using artificial neural networksAlberto Megías, Sergio Contreras Arredondo, Cheng Giuseppe Chen, et al.
Physical Chemistry Chemical Physics : PCCP|August 23, 2018
Conformational changes of DNA induced by a trans-azobenzene derivative via non-covalent interactionsHong Zhang, Haohao Fu, Xueguang Shao, et al.
Pageof 20

Showing results (131-140 of 191) with videos related to

Sort By:
Pageof 20
Journal of Chemical Theory and Computation|April 19, 2019
Affordable Membrane Permeability Calculations: Permeation of Short-Chain Alcohols through Pure-Lipid Bilayers and a Mammalian Cell MembraneChi Hang Tse, Jeffrey Comer, Simon Kit Sang Chu, et al.
Journal of Chemical Theory and Computation|December 13, 2023
A Rigorous Framework for Calculating Protein-Protein Binding Affinities in MembranesMarharyta Blazhynska, James C Gumbart, Haochuan Chen, et al.
Journal of Chemical Information and Modeling|December 23, 2021
MLCV: Bridging Machine-Learning-Based Dimensionality Reduction and Free-Energy CalculationHaochuan Chen, Han Liu, Heying Feng, et al.
The Journal of Physical Chemistry. B|June 18, 2026
Good Practices for Simulation Studies Published in <i>The Journal of Physical Chemistry B</i>Christophe Chipot, Jiali Gao, Benoît Roux, et al.
Journal of Chemical Information and Modeling|May 14, 2020
Finding an Optimal Pathway on a Multidimensional Free-Energy LandscapeHaohao Fu, Haochuan Chen, Xin'ao Wang, et al.
Biochemistry|February 16, 2006
NMR structure and molecular dynamics of the in-plane membrane anchor of nonstructural protein 5A from bovine viral diarrhea virusNicolas Sapay, Roland Montserret, Christophe Chipot, et al.
Journal of Chemical Theory and Computation|September 15, 2022
When the Dust Has Settled: Calculation of Binding Affinities from First Principles for SARS-CoV-2 Variants with Quantitative AccuracyEmma Goulard Coderc de Lacam, Marharyta Blazhynska, Haochuan Chen, et al.
Molecules (Basel, Switzerland)|January 26, 2018
Accurate Estimation of the Standard Binding Free Energy of Netropsin with DNAHong Zhang, Hugo Gattuso, Elise Dumont, et al.
Nature Computational Science|June 30, 2025
Iterative variational learning of committor-consistent transition pathways using artificial neural networksAlberto Megías, Sergio Contreras Arredondo, Cheng Giuseppe Chen, et al.
Physical Chemistry Chemical Physics : PCCP|August 23, 2018
Conformational changes of DNA induced by a trans-azobenzene derivative via non-covalent interactionsHong Zhang, Haohao Fu, Xueguang Shao, et al.
Pageof 20