Alexander V. Dmitriev

Publication Activity (10 Years)

Years Active: 2003-2021
Publications (10 Years): 4

Top Topics

Physico Chemical

Prediction Algorithm

Metabolic Pathways

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

J. Bioinform. Comput. Biol.

Publications

Olga A. Tarasova, Nadezhda Yu. Biziukova, Anastassia V. Rudik, Alexander V. Dmitriev, Dmitry Filimonov, Vladimir Poroikov
Extraction of Data on Parent Compounds and Their Metabolites from Texts of Scientific Abstracts. J. Chem. Inf. Model. 61 (4) (2021)
Anastasiya V. Rudik, Vladislav M. Bezhentsev, Alexander V. Dmitriev, Alexey Lagunin, Dmitry Filimonov, Vladimir Poroikov
Metatox - Web application for generation of metabolic pathways and toxicity estimation. J. Bioinform. Comput. Biol. 17 (1) (2019)
Anastasia V. Rudik, Vladislav M. Bezhentsev, Alexander V. Dmitriev, Dmitry S. Druzhilovskiy, Alexey Lagunin, Dmitry Filimonov, Vladimir Poroikov
MetaTox: Web Application for Predicting Structure and Toxicity of Xenobiotics' Metabolites. J. Chem. Inf. Model. 57 (4) (2017)
Anastasia V. Rudik, Alexander V. Dmitriev, Alexey Lagunin, Dmitry Filimonov, Vladimir Poroikov
Prediction of reacting atoms for the major biotransformation reactions of organic xenobiotics. J. Cheminformatics 8 (1) (2016)
Anastasia V. Rudik, Alexander V. Dmitriev, Alexey Lagunin, Dmitry Filimonov, Vladimir Poroikov
prediction of sites of metabolism for drug-like compounds. Bioinform. 31 (12) (2015)
Anastasia V. Rudik, Alexander V. Dmitriev, Alexey Lagunin, Dmitry Filimonov, Vladimir Poroikov
Metabolism Site Prediction Based on Xenobiotic Structural Formulas and PASS Prediction Algorithm. J. Chem. Inf. Model. 54 (2) (2014)
Yulia V. Borodina, Anastasia V. Rudik, Dmitrii Filimonov, N. Kharchevnikova, Alexander V. Dmitriev, V. Blinova, Vladimir Poroikov
A New Statistical Approach to Predicting Aromatic Hydroxylation Sites. Comparison with Model-Based Approaches. J. Chem. Inf. Model. 44 (6) (2004)
Yulia V. Borodina, A. Sadym, Dmitrii Filimonov, V. Blinova, Alexander V. Dmitriev, Vladimir Poroikov
Predicting Biotransformation Potential from Molecular Structure. J. Chem. Inf. Comput. Sci. 43 (5) (2003)