V. Е. Kuz’min

4.8k citations

117 papers · 3.6k · 1 hit paper · h-index 26

Impact in

Computational Theory and Mathematics top 0.1%
- Computational Drug Discovery Methods
Organic Chemistry top 2%
- Synthesis and biological activity
- Chemical Thermodynamics and Molecular Structure

Papers in

Organic Chemistry 63
- Chemical Thermodynamics and Molecular Structure 22
- Free Radicals and Antioxidants 15
- Synthesis and biological activity 14
Computational Theory and Mathematics 61
- Computational Drug Discovery Methods 61

Co-authors: Eugene Muratov (40 shared papers)A. G. Artemenko (50 shared papers)Pavel Polishchuk (22 shared papers)Alexander Tropsha (5 shared papers)Alexandre Varnek (7 shared papers)Denis Fourches (3 shared papers)M Cronin (3 shared papers)John C. Dearden (1 shared paper)
Journals: Molecular Informatics (8 papers)Antiviral Research (8 papers)Journal of Molecular Modeling (5 papers)Journal of Medicinal Chemistry (3 papers)SAR and QSAR in environmental research (2 papers)
Partner nations: Ukraine United States Russia

In The Last Decade

V. Е. Kuz’min

112 papers receiving 3.5k citations

V. Е. Kuz’min's Hit Papers

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QSAR Modeling: Where Have You Been? Where Are You Going To? 2013 · 1.5k citations

Peers

Countries citing papers authored by V. Е. Kuz’min

Since Specialization

Citations

This map shows the geographic impact of V. Е. Kuz’min's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by V. Е. Kuz’min with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites V. Е. Kuz’min more than expected).

Fields of papers citing papers by V. Е. Kuz’min

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by V. Е. Kuz’min. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by V. Е. Kuz’min. The network helps show where V. Е. Kuz’min may publish in the future.

Co-authors

The 25 scholars most cited alongside V. Е. Kuz’min, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with V. Е. Kuz’min Line = papers co-authored together V. Е. Kuz’min links everyone, so they are left out of the graph.

All Works

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#	Work
1	QSAR Modeling: Where Have You Been? Where Are You Going To? Journal of Medicinal Chemistry ·Artem Cherkasov, Eugene Muratov, Denis Fourches, Alexandre Varnek, Igor I. Baskin, M Cronin, John C. Dearden, Paola Gramatica, Yvonne C. Martin, Roberto Todeschini, Viviana Consonni, V. Е. Kuz’min, Richard D. Cramer, Romualdo Benigni, Chihae Yang, James F. Rathman, Lothar Terfloth, Johann Gasteiger, (unknown), Alexander Tropsha Hit paper breakdown →	2013	1548
2	Application of Random Forest Approach to QSAR Prediction of Aquatic Toxicity Journal of Chemical Information and Modeling ·Pavel Polishchuk, Eugene Muratov, A. G. Artemenko, Oleg G. Kolumbin, N. N. MURATOV, V. Е. Kuz’min	2009	144
3	Hierarchical QSAR technology based on the Simplex representation of molecular structure Journal of Computer-Aided Molecular Design ·V. Е. Kuz’min, A. G. Artemenko, Eugene Muratov	2008	128
4	Existing and Developing Approaches for QSAR Analysis of Mixtures Molecular Informatics ·Eugene Muratov, Ekaterina Varlamova, A. G. Artemenko, Pavel Polishchuk, V. Е. Kuz’min	2012	110
5	Alarms about structural alerts Green Chemistry ·Vinícius M. Alves, Eugene Muratov, Stephen J. Capuzzi, Regina Politi, Yen Low, Rodolpho C. Braga, Alexey Zakharov, Alexander Sedykh, Olena Mokshyna, Sherif Farag, Carolina Horta Andrade, V. Е. Kuz’min, Denis Fourches, Alexander Tropsha	2016	101
6	From basic physics to mechanisms of toxicity: the “liquid drop” approach applied to develop predictive classification models for toxicity of metal oxide nanoparticles Nanoscale ·Natalia Sizochenko, Bakhtiyor Rasulev, Agnieszka Gajewicz, V. Е. Kuz’min, Tomasz Puzyn, Jerzy Leszczyński	2014	90
7	Investigation of anticancer activity of macrocyclic Schiff bases by means of 4D-QSAR based on simplex representation of molecular structure SAR and QSAR in environmental research ·V. Е. Kuz’min, A. G. Artemenko, R LOZYTSKA, Alla S Fedtchouk, V. Lozitsky, Eugene Muratov, Aleksey K Mescheriakov	2005	87
8	Hierarchic system of QSAR models (1D–4D) on the base of simplex representation of molecular structure Journal of Molecular Modeling ·V. Е. Kuz’min, A. G. Artemenko, Pavel G. Polischuk, Eugene Muratov, Alexander I. Hromov, Anatoly V. Liahovskiy, С. А. Андронати, S. Yu. Makan	2005	85
9	Quantitative Structure−Activity Relationship Studies of [(Biphenyloxy)propyl]isoxazole Derivatives. Inhibitors of Human Rhinovirus 2 Replication Journal of Medicinal Chemistry ·V. Е. Kuz’min, A. G. Artemenko, Eugene Muratov, I VOLINECKAYA, Vadim Makarov, Olga Riabova, Peter Wutzler, Michaela Schmidtke	2007	65
10	Interpretation of QSAR Models Based on Random Forest Methods Molecular Informatics ·V. Е. Kuz’min, Pavel Polishchuk, A. G. Artemenko, С. А. Андронати	2011	63
11	Universal Approach for Structural Interpretation of QSAR/QSPR Models Molecular Informatics ·Pavel Polishchuk, V. Е. Kuz’min, A. G. Artemenko, Eugene Muratov	2013	63
12	QSAR Modeling and Prediction of Drug–Drug Interactions Molecular Pharmaceutics ·Alexey Zakharov, Ekaterina Varlamova, Alexey A. Lagunin, Alexander V. Dmitriev, Eugene Muratov, Denis Fourches, V. Е. Kuz’min, Vladimir Poroikov, Alexander Tropsha, Marc C. Nicklaus	2015	60
13	QSPR Approach to Predict Nonadditive Properties of Mixtures. Application to Bubble Point Temperatures of Binary Mixtures of Liquids Molecular Informatics ·Ioana Oprisiu, Ekaterina Varlamova, Eugene Muratov, A. G. Artemenko, Gilles Marcou, Pavel Polishchuk, V. Е. Kuz’min, Alexandre Varnek	2012	56
14	Per Aspera Ad Astra : Application of Simplex Qsar Approach in Antiviral Research Future Medicinal Chemistry ·Eugene Muratov, A. G. Artemenko, Ekaterina Varlamova, Pavel G. Polischuk, V. Lozitsky, A. Fedchuk, Regina L Lozitska, Tatyana L. Gridina, Л. С. Королева, Vladimir N. Silnikov, Angel S. Galabov, Vadim Makarov, Olga Riabova, Peter Wutzler, Michaela Schmidtke, V. Е. Kuz’min	2010	55
15	The effect of nitroaromatics’ composition on their toxicity in vivo: Novel, efficient non-additive 1D QSAR analysis Chemosphere ·V. Е. Kuz’min, Eugene Muratov, A. G. Artemenko, Leonid Gorb, Mohammad Qasim, Jerzy Leszczyński	2008	51
16	QSAR analysis of the toxicity of nitroaromatics inTetrahymena pyriformis: structural factors and possible modes of action SAR and QSAR in environmental research ·A. G. Artemenko, Eugene Muratov, V. Е. Kuz’min, N. N. MURATOV, Ekaterina Varlamova, A.V. Kuz’mina, Leonid Gorb, A Golius, Frances C. Hill, Jerzy Leszczyński, Alexander Tropsha	2011	50
17	The effects of characteristics of substituents on toxicity of the nitroaromatics: HiT QSAR study Journal of Computer-Aided Molecular Design ·V. Е. Kuz’min, Eugene Muratov, A. G. Artemenko, Leonid Gorb, Mohammad Qasim, Jerzy Leszczyński	2008	48
18	Application of Random Forest and Multiple Linear Regression Techniques to QSPR Prediction of an Aqueous Solubility for Military Compounds Molecular Informatics ·Nikolay A. Kovdienko, Pavel Polishchuk, Eugene Muratov, A. G. Artemenko, V. Е. Kuz’min, Leonid Gorb, Frances Hill, Jerzy Leszczyński	2010	46
19	Consensus QSAR Modeling of Phosphor‐Containing Chiral AChE Inhibitors QSAR & Combinatorial Science ·V. Е. Kuz’min, Eugene Muratov, A. G. Artemenko, Ekaterina Varlamova, Leonid Gorb, Jing Wang, Jerzy Leszczyński	2009	45
20	Identification of individual structural fragments of N,N′-(bis-5-nitropyrimidyl)dispirotripiperazine derivatives for cytotoxicity and antiherpetic activity allows the prediction of new highly active compounds Journal of Antimicrobial Chemotherapy ·A. G. Artemenko, Eugene Muratov, V. Е. Kuz’min, Nikolay A. Kovdienko, Alexander I. Hromov, Vadim Makarov, Olga Riabova, Peter Wutzler, Michaela Schmidtke	2007	39

About V. Е. Kuz’min

V. Е. Kuz’min is a scholar working on Organic Chemistry, Computational Theory and Mathematics, Molecular Biology, Spectroscopy and Materials Chemistry, having authored 117 papers that have together received 3.6k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (61 papers), Chemical Thermodynamics and Molecular Structure (22 papers), Analytical Chemistry and Chromatography (15 papers), Free Radicals and Antioxidants (15 papers), Synthesis and biological activity (14 papers), Metabolomics and Mass Spectrometry Studies (11 papers), Molecular spectroscopy and chirality (7 papers) and Viral Infections and Immunology Research (7 papers). The work is most often cited by research in Computational Theory and Mathematics (2.3k citations), Organic Chemistry (833 citations), Spectroscopy (388 citations), Chemical Health and Safety (15 citations) and Environmental Chemistry (216 citations). V. Е. Kuz’min has collaborated with scholars based in Ukraine, United States and Russia. Frequent co-authors include Eugene Muratov, A. G. Artemenko, Pavel Polishchuk, Alexander Tropsha, Alexandre Varnek, Denis Fourches, M Cronin, John C. Dearden, James F. Rathman and Romualdo Benigni. Their work appears in journals such as Molecular Informatics, Antiviral Research, Journal of Molecular Modeling, Journal of Medicinal Chemistry and SAR and QSAR in environmental research.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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V. Е. Kuz’min

V. Е. Kuz’min's Hit Papers

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