Olivier Sperandio

16 papers Journal 16
YearRankTypeTitle / Venue / Authors
2024 J jnl
Protein interaction explorer (PIE): a comprehensive platform for navigating protein-protein interactions and ligand binding pockets.
Bioinform.
Fabien Mareuil, Alexandra Moine-Franel, Anuradha Kar, Michael Nilges, Constantin Bogdan Ciambur, Olivier Sperandio
2022 J jnl
InDeep: 3D fully convolutional neural networks to assist in silico drug design on protein-protein interactions.
Bioinform.
Vincent Mallet, Luis Checa Ruano, Alexandra Moine-Franel, Michael Nilges, Karen Druart, Guillaume Bouvier, Olivier Sperandio
2021 J jnl
Phylogenetic analysis of Harmonin homology domains.
BMC Bioinform.
Baptiste Colcombet-Cazenave, Karen Druart, Crystel Bonnet, Christine Petit, Olivier Sperandio, Julien Guglielmini, Nicolas Wolff
2021 J jnl
The iPPI-DB initiative: a community-centered database of protein-protein interaction modulators.
Bioinform.
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
2017 J jnl
Privileged Substructures to Modulate Protein-Protein Interactions.
J. Chem. Inf. Model.
Nicolas Bosc, Mélaine A. Kuenemann, Jérôme Bécot, Marek Vavrusa, Adrien H. Cerdan, Olivier Sperandio
2016 J jnl
iPPI-DB: an online database of modulators of protein-protein interactions.
Nucleic Acids Res.
Céline M. Labbé, Mélaine A. Kuenemann, Barbara Zarzycka, Gert Vriend, Gerry A. F. Nicolaes, David Lagorce, Maria A. Miteva, Bruno O. Villoutreix, Olivier Sperandio
2015 J jnl
An exploration of the 3D chemical space has highlighted a specific shape profile for the compounds intended to inhibit protein-protein interactions.
BMC Bioinform.
Mélaine A. Kuenemann, Laura M. L. Bourbon, Céline M. Labbé, Bruno O. Villoutreix, Olivier Sperandio
2015 J jnl
FAF-Drugs3: a web server for compound property calculation and chemical library design.
Nucleic Acids Res.
David Lagorce, Olivier Sperandio, Jonathan B. Baell, Maria A. Miteva, Bruno O. Villoutreix
2015 J jnl
MTiOpenScreen: a web server for structure-based virtual screening.
Nucleic Acids Res.
Céline M. Labbé, Julien Rey, David Lagorce, Marek Vavrusa, Jérôme Bécot, Olivier Sperandio, Bruno O. Villoutreix, Pierre Tufféry, Maria A. Miteva
2014 J jnl
Which Three-Dimensional Characteristics Make Efficient Inhibitors of Protein-Protein Interactions?
J. Chem. Inf. Model.
Mélaine A. Kuenemann, Laura M. L. Bourbon, Céline M. Labbé, Bruno O. Villoutreix, Olivier Sperandio
2011 J jnl
The FAF-Drugs2 server: a multistep engine to prepare electronic chemical compound collections.
Bioinform.
David Lagorce, Julien Maupetit, Jonathan B. Baell, Olivier Sperandio, Pierre Tufféry, Maria A. Miteva, Hervé Galons, Bruno O. Villoutreix
2010 J jnl
Designing Focused Chemical Libraries Enriched in Protein-Protein Interaction Inhibitors using Machine-Learning Methods.
PLoS Comput. Biol.
Christelle Reynès, Hélène Host, Anne-Claude Camproux, Guillaume Laconde, Florence Leroux, Anne Mazars, Benoit Deprez, Robin Fahraeus, Bruno O. Villoutreix, Olivier Sperandio
2009 J jnl
Ligand scaffold hopping combining 3D maximal substructure search and molecular similarity.
BMC Bioinform.
Flavien Quintus, Olivier Sperandio, Julien Grynberg, Michel Petitjean, Pierre Tufféry
2009 J jnl
wwLigCSRre: a 3D ligand-based server for hit identification and optimization.
Nucleic Acids Res.
Olivier Sperandio, Michel Petitjean, Pierre Tufféry
2008 J jnl
FAF-Drugs2: Free ADME/tox filtering tool to assist drug discovery and chemical biology projects.
BMC Bioinform.
David Lagorce, Olivier Sperandio, Hervé Galons, Maria A. Miteva, Bruno O. Villoutreix
2007 J jnl
MED-SuMoLig: A New Ligand-Based Screening Tool for Efficient Scaffold Hopping.
J. Chem. Inf. Model.
Olivier Sperandio, Olivier Andrieu, Maria A. Miteva, Minh-Quang Vo, Marc Souaille, François Delfaud, Bruno O. Villoutreix