Search research articles
Contact Us
Filters
Showing results (1-10 of 18) with videos related to
Page
of 2
Sort By:
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 Aggregation
Christophe Molina, Lilia Ait-Ouarab, Hervé Minoux
Proteins
|
August 25, 2004
An electrostatic basis for the stability of thermophilic proteins
Brian N Dominy, Hervé Minoux, Charles L Brooks
Bioinformatics (Oxford, England)
|
April 9, 2025
Finding antibodies in cryo-EM maps with CrAI
Vincent Mallet, Chiara Rapisarda, Hervé Minoux, et al.
Journal of Chemical Information and Modeling
|
December 10, 2020
Scaffold-Constrained Molecular Generation
Maxime Langevin, Hervé Minoux, Maximilien Levesque, et al.
Mabs
|
November 25, 2025
Energy-based generative models for monoclonal antibodies
Paul 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 algorithms
Amélie 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 states
Zineb Belkacemi, Marc Bianciotto, Hervé Minoux, et al.
Proteins
|
September 13, 2020
Protein loops with multiple meta-stable conformations: A challenge for sampling and scoring methods
Amélie 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 protocol
Michael 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 Dynamics
Marc Bianciotto, Paraskevi Gkeka, Daria B Kokh, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 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 Aggregation
Christophe Molina, Lilia Ait-Ouarab, Hervé Minoux
Proteins
|
August 25, 2004
An electrostatic basis for the stability of thermophilic proteins
Brian N Dominy, Hervé Minoux, Charles L Brooks
Bioinformatics (Oxford, England)
|
April 9, 2025
Finding antibodies in cryo-EM maps with CrAI
Vincent Mallet, Chiara Rapisarda, Hervé Minoux, et al.
Journal of Chemical Information and Modeling
|
December 10, 2020
Scaffold-Constrained Molecular Generation
Maxime Langevin, Hervé Minoux, Maximilien Levesque, et al.
Mabs
|
November 25, 2025
Energy-based generative models for monoclonal antibodies
Paul 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 algorithms
Amélie 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 states
Zineb Belkacemi, Marc Bianciotto, Hervé Minoux, et al.
Proteins
|
September 13, 2020
Protein loops with multiple meta-stable conformations: A challenge for sampling and scoring methods
Amélie 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 protocol
Michael 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 Dynamics
Marc Bianciotto, Paraskevi Gkeka, Daria B Kokh, et al.
Page
of 2