Prof. Victor Kuz'min,  В.Е. Кузьмин,  В.Є. Кузьмін
Prof. Victor Kuz'min, В.Е. Кузьмин, В.Є. Кузьмін
A.V. Bogatsky Phys.-Chem. Institute NAS of Ukraine, Department on Molecular Structure and
Verified email at nas.gov.ua - Homepage
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Cited by
Year
QSAR modeling: where have you been? Where are you going to?
A Cherkasov, EN Muratov, D Fourches, A Varnek, II Baskin, M Cronin, ...
Journal of medicinal chemistry 57 (12), 4977-5010, 2014
9632014
Applicability domains for classification problems: benchmarking of distance to models for Ames mutagenicity set
I Sushko, S Novotarskyi, R Körner, AK Pandey, A Cherkasov, J Li, ...
Journal of chemical information and modeling 50 (12), 2094-2111, 2010
1812010
Predicting drug-induced hepatotoxicity using QSAR and toxicogenomics approaches
Y Low, T Uehara, Y Minowa, H Yamada, Y Ohno, T Urushidani, A Sedykh, ...
Chemical research in toxicology 24 (8), 1251-1262, 2011
1642011
Hierarchical QSAR technology based on the Simplex representation of molecular structure
VE Kuz’min, AG Artemenko, EN Muratov
Journal of computer-aided molecular design 22 (6-7), 403-421, 2008
1552008
Application of random forest approach to QSAR prediction of aquatic toxicity
PG Polishchuk, EN Muratov, AG Artemenko, OG Kolumbin, NN Muratov, ...
Journal of chemical information and modeling 49 (11), 2481-2488, 2009
1402009
Investigation of anticancer activity of macrocyclic Schiff bases by means of 4D-QSAR based on simplex representation of molecular structure
VE Kuz'min, AG Artemenko, RN Lozytska, AS Fedtchouk, VP Lozitsky, ...
SAR and QSAR in Environmental Research 16 (3), 219-230, 2005
1142005
Hierarchic system of QSAR models (1D–4D) on the base of simplex representation of molecular structure
VE Kuz’min, AG Artemenko, PG Polischuk, EN Muratov, AI Hromov, ...
Journal of molecular modeling 11 (6), 457-467, 2005
862005
Existing and developing approaches for QSAR analysis of mixtures
EN Muratov, EV Varlamova, AG Artemenko, PG Polishchuk, VE Kuz'min
Molecular informatics 31 (3‐4), 202-221, 2012
812012
Quantitative Structure− Activity Relationship Studies of [(Biphenyloxy) propyl] isoxazole Derivatives. Inhibitors of Human Rhinovirus 2 Replication
VE Kuz'min, AG Artemenko, EN Muratov, IL Volineckaya, VA Makarov, ...
Journal of medicinal chemistry 50 (17), 4205-4213, 2007
702007
Alarms about structural alerts
VM Alves, EN Muratov, SJ Capuzzi, R Politi, Y Low, RC Braga, ...
Green Chemistry 18 (16), 4348-4360, 2016
682016
From basic physics to mechanisms of toxicity: The “liquid drop” approach applied to develop predictive classification models for toxicity of metal oxide nanoparticles
N Sizochenko, B Rasulev, A Gajewicz, V Kuz'min, T Puzyn, J Leszczynski
Nanoscale 6 (22), 13986-13993, 2014
662014
Per aspera ad astra: application of Simplex QSAR approach in antiviral research
EN Muratov, AG Artemenko, EV Varlamova, PG Polischuk, VP Lozitsky, ...
Future medicinal chemistry 2 (7), 1205-1226, 2010
612010
Analysis of the structure-anticancer activity relationship in a set of Schiff bases of macrocyclic 2, 6-bis (2-and 4-formylaryloxymethyl) pyridines.
VE Kuz'min, VP Lozitsky, GL Kamalov, RN Lozitskaya, AI Zheltvay, ...
Acta biochimica polonica 47 (3), 867-875, 2000
592000
The effect of nitroaromatics’ composition on their toxicity in vivo: novel, efficient non-additive 1D QSAR analysis
VE Kuz’Min, EN Muratov, AG Artemenko, L Gorb, M Qasim, J Leszczynski
Chemosphere 72 (9), 1373-1380, 2008
562008
Universal approach for structural interpretation of QSAR/QSPR models
PG Polishchuk, VE Kuz'min, AG Artemenko, EN Muratov
Molecular informatics 32 (9‐10), 843-853, 2013
532013
Interpretation of QSAR models based on random forest methods
VE Kuz'min, PG Polishchuk, AG Artemenko, SA Andronati
Molecular informatics 30 (6‐7), 593-603, 2011
532011
Quantitative structure–activity relationships (QSARs)–applications and methodology
MTD Cronin
Recent Advances in QSAR Studies, 3-11, 2010
522010
Quantitative aspects of chirality. I. Method of dissymmetry function
VE Kuz'Min, IB Stel'Makh, MB Bekker, DV Pozigun
Journal of physical organic chemistry 5 (6), 295-298, 1992
501992
QSPR approach to predict nonadditive properties of mixtures. Application to bubble point temperatures of binary mixtures of liquids
I Oprisiu, E Varlamova, E Muratov, A Artemenko, G Marcou, P Polishchuk, ...
Molecular Informatics 31 (6‐7), 491-502, 2012
492012
The analysis of structure-anticancer and antiviral activity relationships for macrocyclic pyridinophanes and their analogues on the basis of 4D QSAR models (simplex …
VE Kuz'min, AG Artemenko, VP Lozitsky, EN Muratov, AS Fedtchouk, ...
Acta Biochimica Polonica 49 (1), 157-168, 2002
462002
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