Olivier Sperandio
Orcid: 0000-0001-6610-2729
According to our database1,
Olivier Sperandio authored at least 16 papers
between 2007 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2024
Protein interaction explorer (PIE): a comprehensive platform for navigating protein-protein interactions and ligand binding pockets.
Bioinform., 2024
2022
InDeep: 3D fully convolutional neural networks to assist in silico drug design on protein-protein interactions.
Bioinform., 2022
2021
The iPPI-DB initiative: a community-centered database of protein-protein interaction modulators.
Bioinform., 2021
2017
J. Chem. Inf. Model., October, 2017
2016
Nucleic Acids Res., 2016
2015
FAF-Drugs3: a web server for compound property calculation and chemical library design.
Nucleic Acids Res., 2015
Nucleic Acids Res., 2015
An exploration of the 3D chemical space has highlighted a specific shape profile for the compounds intended to inhibit protein-protein interactions.
BMC Bioinform., 2015
2014
Which Three-Dimensional Characteristics Make Efficient Inhibitors of Protein-Protein Interactions?
J. Chem. Inf. Model., 2014
2011
The FAF-Drugs2 server: a multistep engine to prepare electronic chemical compound collections.
Bioinform., 2011
2010
Designing Focused Chemical Libraries Enriched in Protein-Protein Interaction Inhibitors using Machine-Learning Methods.
PLoS Comput. Biol., 2010
2009
Nucleic Acids Res., 2009
Ligand scaffold hopping combining 3D maximal substructure search and molecular similarity.
BMC Bioinform., 2009
2008
FAF-Drugs2: Free ADME/tox filtering tool to assist drug discovery and chemical biology projects.
BMC Bioinform., 2008
2007
J. Chem. Inf. Model., 2007