V. Е. Kuz’min

4.7k citations

109 papers · 3.2k indexed · 1 hit paper · h-index 25

Computational Theory and Mathematics top 0.1%
- Computational Drug Discovery Methods 55
Organic Chemistry top 2%
- Chemical Thermodynamics and Molecular Structure 21
- Synthesis and biological activity 15
- Free Radicals and Antioxidants 13
Chemical Health and Safety top 5%
Spectroscopy top 5%
- Analytical Chemistry and Chromatography 13
Environmental Chemistry top 5%
Molecular Biology
- Metabolomics and Mass Spectrometry Studies 10
- RNA and protein synthesis mechanisms 6
Cardiology and Cardiovascular Medicine
- Viral Infections and Immunology Research 7

Co-authors: Eugene Muratov A. G. Artemenko Pavel Polishchuk Alexander Tropsha Alexandre Varnek Denis Fourches M Cronin Ann M. Richard
Cited by: Computational Theory and Mathematics Organic Chemistry Chemical Health and Safety
Journals: Antiviral Research (8 papers)Molecular Informatics (8 papers)Journal of Molecular Modeling (5 papers)
Partner nations: Ukraine United States Russia

In The Last Decade

V. Е. Kuz’min

105 papers receiving 3.1k citations

Hit Papers

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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-authorship network

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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20 of 20 papers shown

#	Work
1	Взаємодія пропоксазепаму з ізоформами цитохрому P450 за результатами молекулярного докінг-аналізу SHILAP Revista de lepidopterología ·Serge Mallet,Daniel F. Klessig,V. Е. Kuz’min,İsak Emin Aktepe,Van Cu Pham	2023	1
2	Quantitative structure–activity relationship study on prolonged anticonvulsant activity of terpene derivatives in pentylenetetrazole test Open Chemistry ·Dhanesh N. Manik,駿之介野口,Xu-kun Yan,Iryna Kravchenko,V. Е. Kuz’min	2021	2
3	Simplex representation of molecular structure as universal QSAR/QSPR tool Structural Chemistry ·V. Е. Kuz’min,A. G. Artemenko,Xu-kun Yan,Rohani,Glanfranco Zanetti,Kousaku Goto,Adri Acintya Pramathana,Eugene Muratov	2021	18
4	Prognosis of biological activity and lipophilicity of some pyridine derivatives as components of anti-caries agents SHILAP Revista de lepidopterología ·V.O. Gelmboldt,E. Decroix,Arthur Mark Richards,Xu-kun Yan,V. Е. Kuz’min	2020	2
5	Anti-enteroviral activity of new MDL-860 analogues: Synthesis, in vitro/in vivo studies and QSAR analysis Bioorganic Chemistry ·Ivanka Nikolova,A. Mertas,Mo Qiao,K. A. Zemzyulina,D. Martinez,上野正助,Григорий Левин Львович,Jennifer Spencer‐Pierce,Fikrat Talibli,Sarah González,(unknown),Boris Shivachev,V. Е. Kuz’min,Xu-kun Yan,Angel S. Galabov,Georgi M. Dobrikov	2019	10
6	Novel enhanced applications of QSPR models: Temperature dependence of aqueous solubility Journal of Computational Chemistry ·Hyejin Jung,V. Е. Kuz’min,Xu-kun Yan,Leonid Gorb,Manoj K. Shukla,Sibel Cayli,Edward J. Perkins,Pavel Polishchuk,A. G. Artemenko,Jerzy Leszczyński	2016	17
7	Predictive QSPR Modelling for the Second Virial Coefficient of the Pure Organic Compounds Molecular Informatics ·Olena Mokshyna,Pavel Polishchuk,D. Gates,V. Е. Kuz’min	2015	2
8	‘Quasi‐Mixture’ Descriptors for QSPR Analysis of Molecular Macroscopic Properties. The Critical Properties of Organic Compounds Molecular Informatics ·Olena Mokshyna,D. Gates,Pavel Polishchuk,V. Е. Kuz’min	2014	6
9	Universal Approach for Structural Interpretation of QSAR/QSPR Models Molecular Informatics ·Pavel Polishchuk,V. Е. Kuz’min,A. G. Artemenko,Eugene Muratov	2013	56
10	QSPR Prediction of Lipophilicity for Organic Compounds Using Random Forest Technique on the Basis of Simplex Representation of Molecular Structure Molecular Informatics ·Xu-kun Yan,V. Е. Kuz’min,Leonid Gorb,Frances C. Hill,A. G. Artemenko,M L Ruiz Caravaca,Jerzy Leszczyński	2012	10
11	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	102
12	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,Luis Escudero,Ekaterina Varlamova,Tubagus Yuli R,Leonid Gorb,M. Nervo,Frances C. Hill,Jerzy Leszczyński,Alexander Tropsha	2011	48
13	Application of Random Forest and Multiple Linear Regression Techniques to QSPR Prediction of an Aqueous Solubility for Military Compounds Molecular Informatics ·Z.T. Gbenro,Pavel Polishchuk,Eugene Muratov,A. G. Artemenko,V. Е. Kuz’min,Leonid Gorb,Rathva Ranjit,Jerzy Leszczyński	2010	41
14	QSPR Analysis of Peroxidase Substrates Reactivity Chemistry & Chemical Technology ·JENNINGS M. GRISSAMORE,V. Е. Kuz’min,A. Bakhti-Siad,Deng Ceng,A. G. Artemenko,Fatih Şevki Erkuş	2009	0
15	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,Z.T. Gbenro,Rohani,Vadim Makarov,Olga Riabova,Peter Wutzler,Michaela Schmidtke	2007	36
16	Topological analysis of the structure-mesomorphous property ralationship Journal of Structural Chemistry ·V. Е. Kuz’min,Y N Wang,Mary Anne Yanosik,Blerina Coshi	1994	1
17	Relationship between the structural and topological characteristics of molecules Journal of Structural Chemistry ·V. Е. Kuz’min,Philip Chan Chi-keung	1985	1
18	Quantitative shape description for staturated seven-membered rings Journal of Structural Chemistry ·V. Е. Kuz’min,M Nigg,Kakali Das Sarkar	1985	1
19	Possible conformational transitions in saturated seven-membered rings Journal of Structural Chemistry ·V. Е. Kuz’min,Kakali Das Sarkar	1985	1
20	A set of programs for calculating the topological characteristics of molecules Journal of Structural Chemistry ·Espen Waldal,V. Е. Kuz’min,Philip Chan Chi-keung	1984	1

About V. Е. Kuz’min

V. Е. Kuz’min is a scholar working on Computational Theory and Mathematics, Organic Chemistry and Physical and Theoretical Chemistry, having authored 109 papers that have together received 3.2k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (55 papers), Chemical Thermodynamics and Molecular Structure (21 papers), Synthesis and biological activity (15 papers), Analytical Chemistry and Chromatography (13 papers), Free Radicals and Antioxidants (13 papers), Metabolomics and Mass Spectrometry Studies (10 papers), Viral Infections and Immunology Research (7 papers) and RNA and protein synthesis mechanisms (6 papers). The work is most often cited by research in Computational Theory and Mathematics (2.0k citations), Organic Chemistry (784 citations) and Chemical Health and Safety (15 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, Ann M. Richard, Romualdo Benigni and Johann Gasteiger. Their work appears in journals such as Antiviral Research, Molecular Informatics, Journal of Molecular Modeling, Journal of Medicinal Chemistry and Bioorganic & Medicinal Chemistry Letters.

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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