Predicting Biotransformation Potential from Molecular Structure. - Yulia V. Borodina; A. Sadym; Dmitrii Filimonov; V. Blinova; Alexander V. Dmitriev; Vladimir Poroikov (J. Chem. Inf. Comput. Sci., 2003)

A New Statistical Approach to Predicting Aromatic Hydroxylation Sites. Comparison with Model-Based Approaches. - Yulia V. Borodina; Anastasia V. Rudik; Dmitrii Filimonov; N. Kharchevnikova; Alexander V. Dmitriev; V. Blinova; Vladimir Poroikov (J. Chem. Inf. Model., 2004)

Metabolism Site Prediction Based on Xenobiotic Structural Formulas and PASS Prediction Algorithm. - Anastasia V. Rudik; Alexander V. Dmitriev; Alexey Lagunin; Dmitry Filimonov; Vladimir Poroikov (J. Chem. Inf. Model., 2014)

SOMP: web server for in silico prediction of sites of metabolism for drug-like compounds. - Anastasia V. Rudik; Alexander V. Dmitriev; Alexey Lagunin; Dmitry Filimonov; Vladimir Poroikov (Bioinform., 2015)

Prediction of reacting atoms for the major biotransformation reactions of organic xenobiotics. - Anastasia V. Rudik; Alexander V. Dmitriev; Alexey Lagunin; Dmitry Filimonov; Vladimir Poroikov (J. Cheminformatics, 2016)

MetaTox: Web Application for Predicting Structure and Toxicity of Xenobiotics' Metabolites. - Anastasia V. Rudik; Vladislav M. Bezhentsev; Alexander V. Dmitriev; Dmitry S. Druzhilovskiy; Alexey Lagunin; Dmitry Filimonov; Vladimir Poroikov (J. Chem. Inf. Model., 2017)

Metatox - Web application for generation of metabolic pathways and toxicity estimation. - Anastasiya V. Rudik; Vladislav M. Bezhentsev; Alexander V. Dmitriev; Alexey Lagunin; Dmitry Filimonov; Vladimir Poroikov (J. Bioinform. Comput. Biol., 2019)

Extraction of Data on Parent Compounds and Their Metabolites from Texts of Scientific Abstracts. - Olga A. Tarasova; Nadezhda Yu. Biziukova; Anastassia V. Rudik; Alexander V. Dmitriev; Dmitry Filimonov; Vladimir Poroikov (J. Chem. Inf. Model., 2021)