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SOMP: web server for in silico prediction of sites of metabolism for drug-like compounds., , , , and . Bioinform., 31 (12): 2046-2048 (2015)Metabolism Site Prediction Based on Xenobiotic Structural Formulas and PASS Prediction Algorithm., , , , and . J. Chem. Inf. Model., 54 (2): 498-507 (2014)Prediction of reacting atoms for the major biotransformation reactions of organic xenobiotics., , , , and . J. Cheminformatics, 8 (1): 68:1-68:9 (2016)A New Statistical Approach to Predicting Aromatic Hydroxylation Sites. Comparison with Model-Based Approaches., , , , , , and . J. Chem. Inf. Model., 44 (6): 1998-2009 (2004)Predicting Biotransformation Potential from Molecular Structure., , , , , and . J. Chem. Inf. Comput. Sci., 43 (5): 1636-1646 (2003)Extraction of Data on Parent Compounds and Their Metabolites from Texts of Scientific Abstracts., , , , , and . J. Chem. Inf. Model., 61 (4): 1683-1690 (2021)Metatox - Web application for generation of metabolic pathways and toxicity estimation., , , , , and . J. Bioinform. Comput. Biol., 17 (1): 1940001:1-1940001:14 (2019)MetaTox: Web Application for Predicting Structure and Toxicity of Xenobiotics' Metabolites., , , , , , and . J. Chem. Inf. Model., 57 (4): 638-642 (2017)