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Current Drug Targets. Infectious Disorders|February 7, 2003
Strategy of computer-aided drug designA V Veselovsky, A S IvanovBiomeditsinskaia Khimiia|May 16, 2015
[Computer modelling of monoaminoxidases]A V Veselovsky, A S Ivanov, A E MedvedevNeurobiology (Budapest, Hungary)|November 4, 2000
Selective inhibitors and computer modelling of the active site of monoamine oxidaseA E Medvedev, A S Ivanov, A V VeselovskyBiochemistry. Biokhimiia|January 23, 1999
Is one amino acid responsible for substrate specificity of monoamine oxidase A and B?A V Veselovsky, A S Ivanov, A E MedvedevBiochemistry. Biokhimiia|September 26, 2000
Modeling of substrate-binding region of the active site of monoamine oxidase AA V Veselovsky, A E Medvedev, O V Tikhonova, et al.SAR and QSAR in Environmental Research|January 5, 2002
An approach for visualization of the active site of enzymes with unknown three-dimensional structuresA V Veselovsky, O V Tikhonova, V S Skvortsov, et al.Journal of Chemical Information and Computer Sciences|July 1, 1996
QSAR analysis of indole analogues as monoamine oxidase inhibitorsA E Medvedev, A S Ivanov, A V Veselovsky, et al.Journal of Molecular Recognition : JMR|December 26, 2002
Protein-protein interactions: mechanisms and modification by drugsA V Veselovsky, Yu D Ivanov, A S Ivanov, et al.Biochemistry. Biokhimiia|November 11, 2003
Nonselective inhibition of monoamine oxidases A and B by activators of soluble guanylate cyclaseI S Severina, L N Axenova, A V Veselovsky, et al.Biomeditsinskaia Khimiia|March 3, 2020
[Ligand-receptor binding kinetics in drug design]D V Borisov, A V VeselovskyPageof 17