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InterCriteria Analysis Approach for Decision-Making in Virtual Screening: Comparative Study of Various Scoring Functions., , , , , , и . BioInfoMed, том 374 из Lecture Notes in Networks and Systems, стр. 67-78. Springer, (2020)Machine learning-driven identification of drugs inhibiting cytochrome P450 2C9., , , , , , , , , и . PLoS Comput. Biol., (2022)FAF-Drugs2: Free ADME/tox filtering tool to assist drug discovery and chemical biology projects., , , , и . BMC Bioinform., (2008)FAF-Drugs3: a web server for compound property calculation and chemical library design., , , , и . Nucleic Acids Res., 43 (Webserver-Issue): W200-W207 (2015)Frog: a FRee Online druG 3D conformation generator., , , , , и . Nucleic Acids Res., 35 (Web-Server-Issue): 568-572 (2007)AMMOS: Automated Molecular Mechanics Optimization tool for in silico Screening., , , , и . BMC Bioinform., (2008)FAF-Drugs4: free ADME-tox filtering computations for chemical biology and early stages drug discovery., , , , и . Bioinform., 33 (22): 3658-3660 (2017)MS-DOCK: Accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screening., , , и . BMC Bioinform., (2008)iPPI-DB: an online database of modulators of protein-protein interactions., , , , , , , , и . Nucleic Acids Res., 44 (Database-Issue): 542-547 (2016)FAF-Drugs: free ADME/tox filtering of compound collections., , , , , и . Nucleic Acids Res., 34 (Web-Server-Issue): 738-744 (2006)