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Disambiguation of "Sperandio, Olivier"

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MTiOpenScreen: a web server for structure-based virtual screening.

, , , , , , , , and . Nucleic Acids Res., 43 (Webserver-Issue): W448-W454 (2015)

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Markus Sperandio

Markus Sperandio

David Sperandio

Olivier Coutand

Christoph Olivier

 

Other publications of authors with the same name

wwLigCSRre: a 3D ligand-based server for hit identification and optimization., , and . Nucleic Acids Res., 37 (Web-Server-Issue): 504-509 (2009)FAF-Drugs2: Free ADME/tox filtering tool to assist drug discovery and chemical biology projects., , , , and . BMC Bioinform., (2008)An exploration of the 3D chemical space has highlighted a specific shape profile for the compounds intended to inhibit protein-protein interactions., , , , and . BMC Bioinform., 16 (S-3): A5 (2015)FAF-Drugs3: a web server for compound property calculation and chemical library design., , , , and . Nucleic Acids Res., 43 (Webserver-Issue): W200-W207 (2015)Designing Focused Chemical Libraries Enriched in Protein-Protein Interaction Inhibitors using Machine-Learning Methods., , , , , , , , , and . PLoS Comput. Biol., (2010)iPPI-DB: an online database of modulators of protein-protein interactions., , , , , , , , and . Nucleic Acids Res., 44 (Database-Issue): 542-547 (2016)The FAF-Drugs2 server: a multistep engine to prepare electronic chemical compound collections., , , , , , , and . Bioinform., 27 (14): 2018-2020 (2011)Which Three-Dimensional Characteristics Make Efficient Inhibitors of Protein-Protein Interactions?, , , , and . Journal of Chemical Information and Modeling, 54 (11): 3067-3079 (2014)MTiOpenScreen: a web server for structure-based virtual screening., , , , , , , , and . Nucleic Acids Res., 43 (Webserver-Issue): W448-W454 (2015)InDeep: 3D fully convolutional neural networks to assist in silico drug design on protein-protein interactions., , , , , , and . Bioinform., 38 (5): 1261-1268 (2022)