Matthieu Montes

10PUBLICATIONS
20CO-AUTHORS
Bioinformatic methods developmentCheminformatics and quantitative structure-activity relationshipsFormal methods for softwareSurface water quality processes and contaminated sediment assessmentComputational chemistry
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Publications (10)

|Apr 03, 2025
Combining Molecular Docking and Pharmacophore Models Predicts Ligand Binding of Endocrine-Disrupting Chemicals to Nuclear Receptors.

Asma Sellami, Matthieu Montes, Nathalie Lagarde

|Oct 04, 2023
UDock2: interactive real-time multi-body protein-protein docking software.

Cyprien Plateau-Holleville, Simon Guionnière, Benjamin Boyer

|Sep 16, 2017
Predicting the affinity of Farnesoid X Receptor ligands through a hierarchical ranking protocol: a D3R Grand Challenge 2 case study.

Manon Réau, Florent Langenfeld, Jean-François Zagury

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