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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)Frog: a FRee Online druG 3D conformation generator., , , , , and . Nucleic Acids Res., 35 (Web-Server-Issue): 568-572 (2007)AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening., , , , and . BMC Bioinform., (2008)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)FastTargetPred: a program enabling the fast prediction of putative protein targets for input chemical databases., , , , and . Bioinform., 36 (14): 4225-4226 (2020)RPBS: a web resource for structural bioinformatics., , , , , , , , , and 5 other author(s). Nucleic Acids Res., 33 (Web-Server-Issue): 44-49 (2005)