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QSAR Modeling Using Large-Scale Databases: Case Study for HIV-1 Reverse Transcriptase Inhibitors., , , , , and . Journal of Chemical Information and Modeling, 55 (7): 1388-1399 (2015)OpenTox predictive toxicology framework: toxicological ontology and semantic media wiki-based OpenToxipedia., , , , , , , , , and 1 other author(s). J. Biomed. Semant., 3 (S-1): S7 (2012)Prediction of reacting atoms for the major biotransformation reactions of organic xenobiotics., , , , and . J. Cheminformatics, 8 (1): 68:1-68:9 (2016)PASS Biological Activity Spectrum Predictions in the Enhanced Open NCI Database Browser., , , , , , , and . J. Chem. Inf. Comput. Sci., 43 (1): 228-236 (2003)AntiBac-Pred: A Web Application for Predicting Antibacterial Activity of Chemical Compounds., , , , , and . J. Chem. Inf. Model., 59 (11): 4513-4518 (2019)A New Statistical Approach to Predicting Aromatic Hydroxylation Sites. Comparison with Model-Based Approaches., , , , , , and . J. Chem. Inf. Model., 44 (6): 1998-2009 (2004)HIV-1 drug resistance profiling using amino acid sequence space cartography., , , , , , , and . Bioinform., 38 (8): 2307-2314 (2022)Functional classification of proteins based on projection of amino acid sequences: application for prediction of protein kinase substrates., , , , , , and . BMC Bioinform., (2010)How to acquire new biological activities in old compounds by computer prediction., and . J. Comput. Aided Mol. Des., 16 (11): 819-824 (2002)SOMP: web server for in silico prediction of sites of metabolism for drug-like compounds., , , , and . Bioinform., 31 (12): 2046-2048 (2015)