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Benjamin Bouvier

Showing results (1-10 of 22) with videos related to

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Journal of Chemical Information and Modeling|July 6, 2021
Protein-Protein Interface Topology as a Predictor of Secondary Structure and Molecular Function Using Convolutional Deep LearningBenjamin Bouvier
Journal of Chemical Information and Modeling|May 26, 2016
Optimizing the Multivalent Binding of the Bacterial Lectin LecA by Glycopeptide Dendrimers for Therapeutic PurposesBenjamin Bouvier
Journal of Chemical Theory and Computation|January 29, 2026
Motion as a Language: Transformer-Based Classification of Antimicrobial Peptide Conformational DynamicsBenjamin Bouvier
Journal of Chemical Theory and Computation|October 31, 2019
Curvature as a Collective Coordinate in Enhanced Sampling Membrane SimulationsBenjamin Bouvier
Physical Chemistry Chemical Physics : PCCP|November 13, 2013
Decoding the patterns of ubiquitin recognition by ubiquitin-associated domains from free energy simulationsBenjamin Bouvier
Journal of Chemical Information and Modeling|April 11, 2023
Substituted Oligosaccharides as Protein Mimics: Deep Learning Free Energy LandscapesBenjamin Bouvier
Biophysical Journal|May 15, 2007
A molecular dynamics study of slow base flipping in DNA using conformational floodingBenjamin Bouvier, Helmut Grubmüller
Physical Chemistry Chemical Physics : PCCP|October 31, 2017
Impact of iron coordination isomerism on pyoverdine recognition by the FpvA membrane transporter of Pseudomonas aeruginosaBenjamin Bouvier, Christine Cézard
Journal of the American Chemical Society|July 8, 2009
A free energy pathway for the interaction of the SRY protein with its binding site on DNA from atomistic simulationsBenjamin Bouvier, Richard Lavery
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|June 20, 2019
Ironing out pyoverdine's chromophore structure: serendipity or design?Christine Cézard, Pascal Sonnet, Benjamin Bouvier
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
Journal of Chemical Information and Modeling|July 6, 2021
Protein-Protein Interface Topology as a Predictor of Secondary Structure and Molecular Function Using Convolutional Deep LearningBenjamin Bouvier
Journal of Chemical Information and Modeling|May 26, 2016
Optimizing the Multivalent Binding of the Bacterial Lectin LecA by Glycopeptide Dendrimers for Therapeutic PurposesBenjamin Bouvier
Journal of Chemical Theory and Computation|January 29, 2026
Motion as a Language: Transformer-Based Classification of Antimicrobial Peptide Conformational DynamicsBenjamin Bouvier
Journal of Chemical Theory and Computation|October 31, 2019
Curvature as a Collective Coordinate in Enhanced Sampling Membrane SimulationsBenjamin Bouvier
Physical Chemistry Chemical Physics : PCCP|November 13, 2013
Decoding the patterns of ubiquitin recognition by ubiquitin-associated domains from free energy simulationsBenjamin Bouvier
Journal of Chemical Information and Modeling|April 11, 2023
Substituted Oligosaccharides as Protein Mimics: Deep Learning Free Energy LandscapesBenjamin Bouvier
Biophysical Journal|May 15, 2007
A molecular dynamics study of slow base flipping in DNA using conformational floodingBenjamin Bouvier, Helmut Grubmüller
Physical Chemistry Chemical Physics : PCCP|October 31, 2017
Impact of iron coordination isomerism on pyoverdine recognition by the FpvA membrane transporter of Pseudomonas aeruginosaBenjamin Bouvier, Christine Cézard
Journal of the American Chemical Society|July 8, 2009
A free energy pathway for the interaction of the SRY protein with its binding site on DNA from atomistic simulationsBenjamin Bouvier, Richard Lavery
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|June 20, 2019
Ironing out pyoverdine's chromophore structure: serendipity or design?Christine Cézard, Pascal Sonnet, Benjamin Bouvier
Pageof 3