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Matthieu Montes

Matthieu Montes is Professor of bioinformatics and head of the molecular modeling and drug design team of the GBA lab at Conservatoire National des Arts et Métiers, Paris, France.He holds a MSc in biochemistry and bioinformatics from Paris Diderot University, a PhD in pharmaceutical sciences from Paris Descartes University and a habilitation in structural biochemistry from Paris Sud University. His research interests includes molecular modeling, drug discovery and design, interactive simulation methods and computational geometry. Since 2014 he is a fellow of the European Research Council and coordinator of the ViDOCK project. 

Selected publications:
Craciun D, Levieux G, Montes M. Shape Similarity System driven by Digital Elevation Models for Non-Rigid Shape Retrieval. Eurographics Workshop on 3D Object Retrieval, 2017
Empereur-Mot C, Guillemain H, Latouche A, Zagury JF, Viallon V, Montes M. Predictiveness curves in virtual screening. J Cheminform 2015, 7:52
Levieux G, Tiger G, Natkin S, Zagury JF, Montes M. FD169: UDock, the protein docking entertainment system. Faraday Discuss. 2014, 169 (1): 425-441
Ben Nasr N*, Guillemain H*, Lagarde N*, Zagury JF, Montes M. Multiple structures for Virtual Ligand Screening: defining binding site properties-based criteria to optimize the selection of the query. J Chem Inf Model. 2013 Feb 25; 53(2):293-311
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