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Olivier Sperandio

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Current Opinion in Structural Biology|January 20, 2010
In silico studies of blood coagulation proteins: from mosaic proteases to nonenzymatic cofactor inhibitorsBruno O Villoutreix, Olivier Sperandio
Medecine Sciences : M/S|April 10, 2015
[Chemical libraries dedicated to protein-protein interactions]Olivier Sperandio, Bruno O Villoutreix, Xavier Morelli, et al.
Current Protein & Peptide Science|November 1, 2006
Receptor-based computational screening of compound databases: the main docking-scoring enginesOlivier Sperandio, Maria A Miteva, Francois Delfaud, et al.
BMC Bioinformatics|August 13, 2009
Ligand scaffold hopping combining 3D maximal substructure search and molecular similarityFlavien Quintus, Olivier Sperandio, Julien Grynberg, et al.
Scientific Reports|April 2, 2016
Imbalance in chemical space: How to facilitate the identification of protein-protein interaction inhibitorsMélaine A Kuenemann, Céline M Labbé, Adrien H Cerdan, et al.
Drug Discovery Today|December 9, 2009
Rationalizing the chemical space of protein-protein interaction inhibitorsOlivier Sperandio, Christelle H Reynès, Anne-Claude Camproux, et al.
BMC Pharmacology & Toxicology|June 18, 2013
Computational analysis of protein-protein interfaces involving an alpha helix: insights for terphenyl-like molecules bindingAdriana Isvoran, Dana Craciun, Virginie Martiny, et al.
BMC Bioinformatics|September 26, 2008
FAF-Drugs2: free ADME/tox filtering tool to assist drug discovery and chemical biology projectsDavid Lagorce, Olivier Sperandio, Hervé Galons, et al.
European Journal of Medicinal Chemistry|November 22, 2008
MED-3DMC: a new tool to generate 3D conformation ensembles of small molecules with a Monte Carlo sampling of the conformational spaceOlivier Sperandio, Marc Souaille, François Delfaud, et al.
Scientific Data|April 20, 2024
A comprehensive dataset of protein-protein interactions and ligand binding pockets for advancing drug discoveryAlexandra Moine-Franel, Fabien Mareuil, Michael Nilges, et al.
Pageof 5

Showing results (1-10 of 47) with videos related to

Sort By:
Pageof 5
Current Opinion in Structural Biology|January 20, 2010
In silico studies of blood coagulation proteins: from mosaic proteases to nonenzymatic cofactor inhibitorsBruno O Villoutreix, Olivier Sperandio
Medecine Sciences : M/S|April 10, 2015
[Chemical libraries dedicated to protein-protein interactions]Olivier Sperandio, Bruno O Villoutreix, Xavier Morelli, et al.
Current Protein & Peptide Science|November 1, 2006
Receptor-based computational screening of compound databases: the main docking-scoring enginesOlivier Sperandio, Maria A Miteva, Francois Delfaud, et al.
BMC Bioinformatics|August 13, 2009
Ligand scaffold hopping combining 3D maximal substructure search and molecular similarityFlavien Quintus, Olivier Sperandio, Julien Grynberg, et al.
Scientific Reports|April 2, 2016
Imbalance in chemical space: How to facilitate the identification of protein-protein interaction inhibitorsMélaine A Kuenemann, Céline M Labbé, Adrien H Cerdan, et al.
Drug Discovery Today|December 9, 2009
Rationalizing the chemical space of protein-protein interaction inhibitorsOlivier Sperandio, Christelle H Reynès, Anne-Claude Camproux, et al.
BMC Pharmacology & Toxicology|June 18, 2013
Computational analysis of protein-protein interfaces involving an alpha helix: insights for terphenyl-like molecules bindingAdriana Isvoran, Dana Craciun, Virginie Martiny, et al.
BMC Bioinformatics|September 26, 2008
FAF-Drugs2: free ADME/tox filtering tool to assist drug discovery and chemical biology projectsDavid Lagorce, Olivier Sperandio, Hervé Galons, et al.
European Journal of Medicinal Chemistry|November 22, 2008
MED-3DMC: a new tool to generate 3D conformation ensembles of small molecules with a Monte Carlo sampling of the conformational spaceOlivier Sperandio, Marc Souaille, François Delfaud, et al.
Scientific Data|April 20, 2024
A comprehensive dataset of protein-protein interactions and ligand binding pockets for advancing drug discoveryAlexandra Moine-Franel, Fabien Mareuil, Michael Nilges, et al.
Pageof 5