@TOME-2: a new pipeline for comparative modeling of protein–ligand complexes

por Pons, Jean-Luc, Labesse, Gilles
Publicado 2009

Insights into Substrate and Inhibitor Selectivity among Human GLUT Transporters through Comparative Modeling and Molecular Docking

por Ferreira, Rafaela Salgado, Pons, Jean-Luc, Labesse, Gilles
Publicado 2019

In Silico Predictions of Endocrine Disruptors Properties

por Schneider, Melanie, Pons, Jean-Luc, Labesse, Gilles, Bourguet, William
Publicado 2019

Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity

por Schneider, Melanie, Pons, Jean-Luc, Bourguet, William, Labesse, Gilles
Publicado 2020

Comprehensive classification of the plant non-specific lipid transfer protein superfamily towards its sequence–structure–function analysis

por Fleury, Cécile, Gracy, Jérôme, Gautier, Marie-Françoise, Pons, Jean-Luc, Dufayard, Jean-François, Labesse, Gilles, Ruiz, Manuel, de Lamotte, Frédéric
Publicado 2019