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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 Labesse
Nucleic Acids Research|May 16, 2009
@TOME-2: a new pipeline for comparative modeling of protein-ligand complexesJean-Luc Pons, Gilles Labesse
Journal 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 Labesse
Endocrinology|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.
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