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Nucleic Acids Research|May 23, 2024
SLiMAn 2.0: meaningful navigation through peptide-protein interaction networksVictor Reys, Jean-Luc Pons, Gilles LabesseJournal of Proteome Research|June 1, 2022
SLiMAn: An Integrative Web Server for Exploring Short Linear Motif-Mediated Interactions in InteractomesVictor Reys, Gilles LabesseNucleic Acids Research|May 16, 2009
@TOME-2: a new pipeline for comparative modeling of protein-ligand complexesJean-Luc Pons, Gilles LabesseJournal of Molecular Biology|September 5, 2024
@TOME 3.0: Interfacing Protein Structure Modeling and Ligand DockingJean-Luc Pons, Victor Reys, François Grand, et al.Journal of Molecular Graphics & Modelling|July 18, 2021
Exploring the conformational space of a receptor for drug design: An ERα case studyMelanie Schneider, Jean-Luc Pons, Gilles LabesseACS Omega|May 29, 2020
Insights into Substrate and Inhibitor Selectivity among Human GLUT Transporters through Comparative Modeling and Molecular DockingRafaela Salgado Ferreira, Jean-Luc Pons, Gilles LabesseEndocrinology|July 3, 2019
In Silico Predictions of Endocrine Disruptors PropertiesMelanie Schneider, Jean-Luc Pons, Gilles Labesse, et al.Bioinformatics (Oxford, England)|July 28, 2019
Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarityMelanie Schneider, Jean-Luc Pons, William Bourguet, et al.Methods in Molecular Biology (Clifton, N.J.)|July 12, 2024
Detection and Analysis of Short Linear Motif-Based Protein-Protein Interactions with SLiMAn2 Web ServerAlexandre Mezghrani, Juliette Simon, Victor Reys, et al.Peerj|August 21, 2019
Comprehensive classification of the plant non-specific lipid transfer protein superfamily towards its sequence-structure-function analysisCécile Fleury, Jérôme Gracy, Marie-Françoise Gautier, et al.Pageof 12