Bruno O. Villoutreix

Publication Activity (10 Years)

Years Active: 1997-2022
Publications (10 Years): 7

Top Topics

Virtual Screening

Protein Interaction

Computational Methods

Top Venues

Nucleic Acids Res.

J. Chem. Inf. Model.

Publications

Elodie Goldwaser, Catherine Laurent, Nathalie Lagarde, Sylvie Fabrega, Laure Nay, Bruno O. Villoutreix, Christian Jelsch, Arnaud B. Nicot, Marie-Anne Loriot, Maria A. Miteva
Machine learning-driven identification of drugs inhibiting cytochrome P450 2C9. PLoS Comput. Biol. 18 (1) (2022)
Natesh Singh, Ludovic Chaput, Bruno O. Villoutreix
Virtual screening web servers: designing chemical probes and drug candidates in the cyberspace. Briefings Bioinform. 22 (2) (2021)
Ludovic Chaput, Valentin Guillaume, Natesh Singh, Benoit Deprez, Bruno O. Villoutreix
FastTargetPred: a program enabling the fast prediction of putative protein targets for input chemical databases. Bioinform. 36 (14) (2020)
Natesh Singh, Ludovic Chaput, Bruno O. Villoutreix
Fast Rescoring Protocols to Improve the Performance of Structure-Based Virtual Screening Performed on Protein-Protein Interfaces. J. Chem. Inf. Model. 60 (8) (2020)
David Lagorce, Lina Bouslama, Jérôme Bécot, Maria A. Miteva, Bruno O. Villoutreix
FAF-Drugs4: free ADME-tox filtering computations for chemical biology and early stages drug discovery. Bioinform. 33 (22) (2017)
Céline M. Labbé, Tania Pencheva, Dessislava Jereva, Dimitri Desvillechabrol, Jérôme Bécot, Bruno O. Villoutreix, Ilza Pajeva, Maria A. Miteva
AMMOS2: a web server for protein-ligand-water complexes refinement via molecular mechanics. Nucleic Acids Res. 45 (Webserver-Issue) (2017)
Céline M. Labbé, Mélaine A. Kuenemann, Barbara Zarzycka, Gert Vriend, Gerry A. F. Nicolaes, David Lagorce, Maria A. Miteva, Bruno O. Villoutreix, Olivier Sperandio
iPPI-DB: an online database of modulators of protein-protein interactions. Nucleic Acids Res. 44 (Database-Issue) (2016)
Virginie Y. Martiny, Pablo Carbonell, Florent Chevillard, Gautier Moroy, Arnaud B. Nicot, Philippe Vayer, Bruno O. Villoutreix, Maria A. Miteva
approach to predict inhibition of cytochrome P450 2D6. Bioinform. 31 (24) (2015)
Céline M. Labbé, Julien Rey, David Lagorce, Marek Vavrusa, Jérôme Bécot, Olivier Sperandio, Bruno O. Villoutreix, Pierre Tufféry, Maria A. Miteva
MTiOpenScreen: a web server for structure-based virtual screening. Nucleic Acids Res. 43 (Webserver-Issue) (2015)
David Lagorce, Olivier Sperandio, Jonathan B. Baell, Maria A. Miteva, Bruno O. Villoutreix
FAF-Drugs3: a web server for compound property calculation and chemical library design. Nucleic Acids Res. 43 (Webserver-Issue) (2015)
Mélaine A. Kuenemann, Laura M. L. Bourbon, Céline M. Labbé, Bruno O. Villoutreix, Olivier Sperandio
An exploration of the 3D chemical space has highlighted a specific shape profile for the compounds intended to inhibit protein-protein interactions. BMC Bioinform. 16 (S-3) (2015)
Mélaine A. Kuenemann, Laura M. L. Bourbon, Céline M. Labbé, Bruno O. Villoutreix, Olivier Sperandio
Which Three-Dimensional Characteristics Make Efficient Inhibitors of Protein-Protein Interactions? J. Chem. Inf. Model. 54 (11) (2014)
David Lagorce, Julien Maupetit, Jonathan B. Baell, Olivier Sperandio, Pierre Tufféry, Maria A. Miteva, Hervé Galons, Bruno O. Villoutreix
The FAF-Drugs2 server: a multistep engine to prepare electronic chemical compound collections. Bioinform. 27 (14) (2011)
Christelle Reynès, Hélène Host, Anne-Claude Camproux, Guillaume Laconde, Florence Leroux, Anne Mazars, Benoit Deprez, Robin Fahraeus, Bruno O. Villoutreix, Olivier Sperandio
Designing Focused Chemical Libraries Enriched in Protein-Protein Interaction Inhibitors using Machine-Learning Methods. PLoS Comput. Biol. 6 (3) (2010)
David Lagorce, Olivier Sperandio, Hervé Galons, Maria A. Miteva, Bruno O. Villoutreix
FAF-Drugs2: Free ADME/tox filtering tool to assist drug discovery and chemical biology projects. BMC Bioinform. 9 (2008)
Nicolas Sauton, David Lagorce, Bruno O. Villoutreix, Maria A. Miteva
MS-DOCK: Accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screening. BMC Bioinform. 9 (2008)
Matthieu Montès, Emmanuelle Braud, Maria A. Miteva, Mary-Lorène Goddard, Odile Mondésert, Stéphanie Kolb, Marie-Priscille Brun, Bernard Ducommun, Christiane Garbay, Bruno O. Villoutreix
Receptor-Based Virtual Ligand Screening for the Identification of Novel CDC25 Phosphatase Inhibitors. J. Chem. Inf. Model. 48 (1) (2008)
Tania Pencheva, David Lagorce, Ilza Pajeva, Bruno O. Villoutreix, Maria A. Miteva
Screening. BMC Bioinform. 9 (2008)
Olivier Sperandio, Olivier Andrieu, Maria A. Miteva, Minh-Quang Vo, Marc Souaille, François Delfaud, Bruno O. Villoutreix
MED-SuMoLig: A New Ligand-Based Screening Tool for Efficient Scaffold Hopping. J. Chem. Inf. Model. 47 (3) (2007)
T. Bohme Leite, D. Gomes, Maria A. Miteva, Jacques Chomilier, Bruno O. Villoutreix, Pierre Tufféry
Frog: a FRee Online druG 3D conformation generator. Nucleic Acids Res. 35 (Web-Server-Issue) (2007)
Maria A. Miteva, Stephanie Violas, Matthieu Montès, David Gomez, Pierre Tufféry, Bruno O. Villoutreix
FAF-Drugs: free ADME/tox filtering of compound collections. Nucleic Acids Res. 34 (Web-Server-Issue) (2006)
Maria A. Miteva, Pierre Tufféry, Bruno O. Villoutreix
PCE: web tools to compute protein continuum electrostatics. Nucleic Acids Res. 33 (Web-Server-Issue) (2005)
C. Alland, F. Moreews, D. Boens, Mathilde Carpentier, S. Chiusa, Mathieu Lonquety, N. Renault, Y. Wong, Hubert Cantalloube, Jacques Chomilier, Joëlle Hochez, Joël Pothier, Bruno O. Villoutreix, Jean-François Zagury, Pierre Tufféry
RPBS: a web resource for structural bioinformatics. Nucleic Acids Res. 33 (Web-Server-Issue) (2005)
Bruno O. Villoutreix, David G. Covell, Anna M. Blom, Anders Wallqvist, Ute Friedrich, Björn Dahlbäck
Screening the molecular surface of human anticoagulant protein C: A search for interaction sites. J. Comput. Aided Mol. Des. 15 (1) (2001)
Bruno O. Villoutreix, Olle Teleman, Björn Dahlbäck
A theoretical model for the Gla-TSR-EGF-1 region of the anticoagulant cofactor protein S: From biostructural pathology to specie. J. Comput. Aided Mol. Des. 11 (3) (1997)