Alexander V. Dmitriev

Extraction of Data on Parent Compounds and Their Metabolites from Texts of Scientific Abstracts

Vladimir Poroikov, Dmitry Filimonov, Anastassia V. Rudik, 2021, J. Chem. Inf. Model..

Predicting Biotransformation Potential from Molecular Structure.

Vladimir Poroikov, Yulia V. Borodina, Dmitrii Filimonov, 2003 .

QSAR Modeling and Prediction of Drug-Drug Interactions.

Marc C. Nicklaus, Alexander Tropsha, Denis Fourches, 2016, Molecular pharmaceutics.

A New Statistical Approach to Predicting Aromatic Hydroxylation Sites. Comparison with Model-Based Approaches.

Vladimir Poroikov, Anastasia V. Rudik, Yulia V. Borodina, 2005 .

Computer-aided prediction of xenobiotic metabolism in humans

A. A. Lagunin, Vladimir Poroikov, Anastasia V. Rudik, 2016 .