Igor I. Baskin
Impact in
- Computational Theory and Mathematics top 0.05%
- Computational Drug Discovery Methods
- Spectroscopy top 2%
- Analytical Chemistry and Chromatography
Papers in
-
- Computational Drug Discovery Methods 82
-
- Metabolomics and Mass Spectrometry Studies 17
- Receptor Mechanisms and Signaling 10
- Co-authors
- Alexandre Varnek (41 shared papers)Vladimir A. Palyulin (67 shared papers)N. S. Zefirov (44 shared papers)Igor V. Tetko (6 shared papers)Artem Cherkasov (4 shared papers)Denis Fourches (4 shared papers)Eugene Muratov (4 shared papers)Alexander Tropsha (4 shared papers)
- Journals
- Molecular Informatics (13 papers)Journal of Chemical Information and Modeling (10 papers)Journal of Medicinal Chemistry (6 papers)SAR and QSAR in environmental research (5 papers)Journal of Computer-Aided Molecular Design (4 papers)
- Partner nations
- RussiaFranceTajikistan
In The Last Decade
Igor I. Baskin
140 papers receiving 4.7k citations
Igor I. Baskin's Hit Papers
Peers
Comparison fields: 5 of 166
- Computational Theory and Mathematics 3.0k
- Spectroscopy 541
- Materials Chemistry 1.5k
- Molecular Biology 1.9k
- Catalysis 178
Countries citing papers authored by Igor I. Baskin
This map shows the geographic impact of Igor I. Baskin'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 Igor I. Baskin with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Igor I. Baskin more than expected).
Fields of papers citing papers by Igor I. Baskin
This network shows the impact of papers produced by Igor I. Baskin. 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 Igor I. Baskin. The network helps show where Igor I. Baskin may publish in the future.
Co-authors
The 25 scholars most cited alongside Igor I. Baskin, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 145 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | QSAR Modeling: Where Have You Been? Where Are You Going To? Hit paper breakdown → | 2013 | 1417 |
| 2 | QSAR without borders Hit paper breakdown → | 2020 | 578 |
| 3 | 2012 | 181 | |
| 4 | 2016 | 168 | |
| 5 | 2007 | 110 | |
| 6 | 2012 | 108 | |
| 7 | 2019 | 101 | |
| 8 | 2011 | 83 | |
| 9 | 1993 | 73 | |
| 10 | 2014 | 69 | |
| 11 | 2009 | 66 | |
| 12 | 2021 | 57 | |
| 13 | 2015 | 52 | |
| 14 | 1997 | 50 | |
| 15 | 2020 | 49 | |
| 16 | 1995 | 49 | |
| 17 | 2010 | 48 | |
| 18 | 2022 | 47 | |
| 19 | 2020 | 47 | |
| 20 | 2002 | 47 |
About Igor I. Baskin
Igor I. Baskin is a scholar working on Computational Theory and Mathematics, Molecular Biology, Materials Chemistry, Spectroscopy and Organic Chemistry, having authored 145 papers that have together received 4.8k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (82 papers), Machine Learning in Materials Science (29 papers), Analytical Chemistry and Chromatography (18 papers), Metabolomics and Mass Spectrometry Studies (17 papers), Chemical Thermodynamics and Molecular Structure (13 papers), Neuroscience and Neuropharmacology Research (12 papers), Spectroscopy and Chemometric Analyses (10 papers) and Receptor Mechanisms and Signaling (10 papers). The work is most often cited by research in Computational Theory and Mathematics (3.0k citations), Spectroscopy (541 citations), Materials Chemistry (1.5k citations), Molecular Biology (1.9k citations) and Catalysis (178 citations). Igor I. Baskin has collaborated with scholars based in Russia, France and Tajikistan. Frequent co-authors include Alexandre Varnek, Vladimir A. Palyulin, N. S. Zefirov, Igor V. Tetko, Artem Cherkasov, Denis Fourches, Eugene Muratov, Alexander Tropsha, Gilles Marcou and David A. Winkler. Their work appears in journals such as Molecular Informatics, Journal of Chemical Information and Modeling, Journal of Medicinal Chemistry, SAR and QSAR in environmental research and Journal of Computer-Aided Molecular Design.
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.