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Journal of Chemical Information and Modeling
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July 6, 2021
Protein-Protein Interface Topology as a Predictor of Secondary Structure and Molecular Function Using Convolutional Deep Learning
Benjamin Bouvier
Journal of Chemical Information and Modeling
|
May 26, 2016
Optimizing the Multivalent Binding of the Bacterial Lectin LecA by Glycopeptide Dendrimers for Therapeutic Purposes
Benjamin Bouvier
Journal of Chemical Theory and Computation
|
January 29, 2026
Motion as a Language: Transformer-Based Classification of Antimicrobial Peptide Conformational Dynamics
Benjamin Bouvier
Journal of Chemical Theory and Computation
|
October 31, 2019
Curvature as a Collective Coordinate in Enhanced Sampling Membrane Simulations
Benjamin Bouvier
Physical Chemistry Chemical Physics : PCCP
|
November 13, 2013
Decoding the patterns of ubiquitin recognition by ubiquitin-associated domains from free energy simulations
Benjamin Bouvier
Journal of Chemical Information and Modeling
|
April 11, 2023
Substituted Oligosaccharides as Protein Mimics: Deep Learning Free Energy Landscapes
Benjamin Bouvier
Biophysical Journal
|
May 15, 2007
A molecular dynamics study of slow base flipping in DNA using conformational flooding
Benjamin 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 aeruginosa
Benjamin 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 simulations
Benjamin 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
Page
of 3
Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 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 Learning
Benjamin Bouvier
Journal of Chemical Information and Modeling
|
May 26, 2016
Optimizing the Multivalent Binding of the Bacterial Lectin LecA by Glycopeptide Dendrimers for Therapeutic Purposes
Benjamin Bouvier
Journal of Chemical Theory and Computation
|
January 29, 2026
Motion as a Language: Transformer-Based Classification of Antimicrobial Peptide Conformational Dynamics
Benjamin Bouvier
Journal of Chemical Theory and Computation
|
October 31, 2019
Curvature as a Collective Coordinate in Enhanced Sampling Membrane Simulations
Benjamin Bouvier
Physical Chemistry Chemical Physics : PCCP
|
November 13, 2013
Decoding the patterns of ubiquitin recognition by ubiquitin-associated domains from free energy simulations
Benjamin Bouvier
Journal of Chemical Information and Modeling
|
April 11, 2023
Substituted Oligosaccharides as Protein Mimics: Deep Learning Free Energy Landscapes
Benjamin Bouvier
Biophysical Journal
|
May 15, 2007
A molecular dynamics study of slow base flipping in DNA using conformational flooding
Benjamin 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 aeruginosa
Benjamin 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 simulations
Benjamin 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
Page
of 3