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SAR and QSAR in Environmental Research|September 5, 2019
Drug-drug interaction prediction using PASSA V Dmitriev, D A Filimonov, A V Rudik, et al.
Biomeditsinskaia Khimiia|December 15, 2007
[Computer-aided design of polyketides with the required properties]A P Sergeĭko, A V Stepanchikova, B N Sobolev, et al.
Frontiers in Chemistry|May 15, 2018
How to Achieve Better Results Using PASS-Based Virtual Screening: Case Study for Kinase InhibitorsPavel V Pogodin, Alexey A Lagunin, Anastasia V Rudik, et al.
Pharmaceuticals (Basel, Switzerland)|December 31, 2025
SAR Modeling to Predict Ames Mutagenicity Across Different <i>Salmonella typhimurium</i> StrainsAlexander V Dmitriev, Alexey A Lagunin, Anastasia V Rudik, et al.
Current Topics in Medicinal Chemistry|January 25, 2019
Prediction of Drug-Drug Interactions Related to Inhibition or Induction of Drug-Metabolizing EnzymesAlexander V Dmitriev, Alexey A Lagunin, Dmitry А Karasev, et al.
Journal of Chemical Information and Modeling|March 28, 2017
MetaTox: Web Application for Predicting Structure and Toxicity of Xenobiotics' MetabolitesAnastasia V Rudik, Vladislav M Bezhentsev, Alexander V Dmitriev, et al.
Pharmaceutics|April 30, 2021
In Silico Prediction of Drug-Drug Interactions Mediated by Cytochrome P450 IsoformsAlexander V Dmitriev, Anastassia V Rudik, Dmitry A Karasev, et al.
SAR and QSAR in Environmental Research|January 29, 2024
Ligand-based virtual screening and biological evaluation of inhibitors of <i>Mycobacterium tuberculosis</i> H37RvP V Pogodin, E G Salina, V V Semenov, et al.
Biomeditsinskaia Khimiia|May 16, 2015
[Computer evaluation of hidden potential of phytochemicals of medicinal plants of the traditional Indian ayurvedic medicine]A A Lagunin, D S Druzhilovsky, A V Rudik, et al.
Journal of Medicinal Chemistry|March 4, 2008
Computer-aided discovery of anti-inflammatory thiazolidinones with dual cyclooxygenase/lipoxygenase inhibitionAthina A Geronikaki, Alexey A Lagunin, Dimitra I Hadjipavlou-Litina, et al.
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