Olivier Sperandio

Publication Activity (10 Years)

Years Active: 2007-2022
Publications (10 Years): 8

Top Topics

Computational Approaches

Biological Processes

High Throughput

Top Venues

Nucleic Acids Res.

J. Chem. Inf. Model.

Publications

Vincent Mallet, Luis Checa Ruano, Alexandra Moine-Franel, Michael Nilges, Karen Druart, Guillaume Bouvier, Olivier Sperandio
InDeep: 3D fully convolutional neural networks to assist in silico drug design on protein-protein interactions. Bioinform. 38 (5) (2022)
Baptiste Colcombet-Cazenave, Karen Druart, Crystel Bonnet, Christine Petit, Olivier Sperandio, Julien Guglielmini, Nicolas Wolff
Phylogenetic analysis of Harmonin homology domains. BMC Bioinform. 22 (1) (2021)
Rachel Torchet, Karen Druart, Luis Checa Ruano, Alexandra Moine-Franel, Hélène Borges, Olivia Doppelt-Azeroual, Bryan Brancotte, Fabien Mareuil, Michael Nilges, Hervé Ménager, Olivier Sperandio
The iPPI-DB initiative: a community-centered database of protein-protein interaction modulators. Bioinform. 37 (1) (2021)
Nicolas Bosc, Mélaine A. Kuenemann, Jérôme Bécot, Marek Vavrusa, Adrien H. Cerdan, Olivier Sperandio
Privileged Substructures to Modulate Protein-Protein Interactions. J. Chem. Inf. Model. 57 (10) (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)
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)
Olivier Sperandio, Michel Petitjean, Pierre Tufféry
wwLigCSRre: a 3D ligand-based server for hit identification and optimization. Nucleic Acids Res. 37 (Web-Server-Issue) (2009)
Flavien Quintus, Olivier Sperandio, Julien Grynberg, Michel Petitjean, Pierre Tufféry
Ligand scaffold hopping combining 3D maximal substructure search and molecular similarity. BMC Bioinform. 10 (2009)
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)
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)