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Hervé Minoux

Showing results (1-10 of 18) with videos related to

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Journal of Chemical Information and Modeling|March 31, 2022
Isometric Stratified Ensembles: A Partial and Incremental Adaptive Applicability Domain and Consensus-Based Classification Strategy for Highly Imbalanced Data Sets with Application to Colloidal AggregationChristophe Molina, Lilia Ait-Ouarab, Hervé Minoux
Proteins|August 25, 2004
An electrostatic basis for the stability of thermophilic proteinsBrian N Dominy, Hervé Minoux, Charles L Brooks
Bioinformatics (Oxford, England)|April 9, 2025
Finding antibodies in cryo-EM maps with CrAIVincent Mallet, Chiara Rapisarda, Hervé Minoux, et al.
Journal of Chemical Information and Modeling|December 10, 2020
Scaffold-Constrained Molecular GenerationMaxime Langevin, Hervé Minoux, Maximilien Levesque, et al.
Mabs|November 25, 2025
Energy-based generative models for monoclonal antibodiesPaul Pereira, Hervé Minoux, Aleksandra M Walczak, et al.
Immunology Letters|June 10, 2018
Conformational changes in antibody Fab fragments upon binding and their consequences on the performance of docking algorithmsAmélie Barozet, Marc Bianciotto, Thierry Siméon, et al.
The Journal of Chemical Physics|July 11, 2023
Autoencoders for dimensionality reduction in molecular dynamics: Collective variable dimension, biasing, and transition statesZineb Belkacemi, Marc Bianciotto, Hervé Minoux, et al.
Proteins|September 13, 2020
Protein loops with multiple meta-stable conformations: A challenge for sampling and scoring methodsAmélie Barozet, Marc Bianciotto, Marc Vaisset, et al.
Journal of Chemical Information and Modeling|July 14, 2012
Engineering protein therapeutics: predictive performances of a structure-based virtual affinity maturation protocolMichael Oberlin, Romano Kroemer, Vincent Mikol, et al.
Journal of Chemical Theory and Computation|September 8, 2021
Contact Map Fingerprints of Protein-Ligand Unbinding Trajectories Reveal Mechanisms Determining Residence Times Computed from Scaled Molecular DynamicsMarc Bianciotto, Paraskevi Gkeka, Daria B Kokh, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|March 31, 2022
Isometric Stratified Ensembles: A Partial and Incremental Adaptive Applicability Domain and Consensus-Based Classification Strategy for Highly Imbalanced Data Sets with Application to Colloidal AggregationChristophe Molina, Lilia Ait-Ouarab, Hervé Minoux
Proteins|August 25, 2004
An electrostatic basis for the stability of thermophilic proteinsBrian N Dominy, Hervé Minoux, Charles L Brooks
Bioinformatics (Oxford, England)|April 9, 2025
Finding antibodies in cryo-EM maps with CrAIVincent Mallet, Chiara Rapisarda, Hervé Minoux, et al.
Journal of Chemical Information and Modeling|December 10, 2020
Scaffold-Constrained Molecular GenerationMaxime Langevin, Hervé Minoux, Maximilien Levesque, et al.
Mabs|November 25, 2025
Energy-based generative models for monoclonal antibodiesPaul Pereira, Hervé Minoux, Aleksandra M Walczak, et al.
Immunology Letters|June 10, 2018
Conformational changes in antibody Fab fragments upon binding and their consequences on the performance of docking algorithmsAmélie Barozet, Marc Bianciotto, Thierry Siméon, et al.
The Journal of Chemical Physics|July 11, 2023
Autoencoders for dimensionality reduction in molecular dynamics: Collective variable dimension, biasing, and transition statesZineb Belkacemi, Marc Bianciotto, Hervé Minoux, et al.
Proteins|September 13, 2020
Protein loops with multiple meta-stable conformations: A challenge for sampling and scoring methodsAmélie Barozet, Marc Bianciotto, Marc Vaisset, et al.
Journal of Chemical Information and Modeling|July 14, 2012
Engineering protein therapeutics: predictive performances of a structure-based virtual affinity maturation protocolMichael Oberlin, Romano Kroemer, Vincent Mikol, et al.
Journal of Chemical Theory and Computation|September 8, 2021
Contact Map Fingerprints of Protein-Ligand Unbinding Trajectories Reveal Mechanisms Determining Residence Times Computed from Scaled Molecular DynamicsMarc Bianciotto, Paraskevi Gkeka, Daria B Kokh, et al.
Pageof 2