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Disambiguation of "Villoutreix, Bruno O."

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Integrated structure- and ligand-based in silico approach to predict inhibition of cytochrome P450 2D6.

, , , , , , , and . Bioinform., 31 (24): 3930-3937 (2015)

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Horst Bruno

Horst Bruno

Eugen Bruno

Armin Bruno

Axel Brunold

 

Other publications of authors with the same name

Screening the molecular surface of human anticoagulant protein C: A search for interaction sites., , , , , and . J. Comput. Aided Mol. Des., 15 (1): 13-27 (2001)Machine learning-driven identification of drugs inhibiting cytochrome P450 2C9., , , , , , , , , and . PLoS Comput. Biol., (2022)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-Drugs2: Free ADME/tox filtering tool to assist drug discovery and chemical biology projects., , , , and . BMC Bioinform., (2008)FAF-Drugs3: a web server for compound property calculation and chemical library design., , , , and . Nucleic Acids Res., 43 (Webserver-Issue): W200-W207 (2015)A theoretical model for the Gla-TSR-EGF-1 region of the anticoagulant cofactor protein S: From biostructural pathology to specie., , and . J. Comput. Aided Mol. Des., 11 (3): 293-304 (1997)Virtual screening web servers: designing chemical probes and drug candidates in the cyberspace., , and . Briefings Bioinform., 22 (2): 1790-1818 (2021)RPBS: a web resource for structural bioinformatics., , , , , , , , , and 5 other author(s). Nucleic Acids Res., 33 (Web-Server-Issue): 44-49 (2005)FastTargetPred: a program enabling the fast prediction of putative protein targets for input chemical databases., , , , and . Bioinform., 36 (14): 4225-4226 (2020)Designing Focused Chemical Libraries Enriched in Protein-Protein Interaction Inhibitors using Machine-Learning Methods., , , , , , , , , and . PLoS Comput. Biol., (2010)