Mark G. Bures
Impact in
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- Neuroscience and Neuropharmacology Research
- Neuropeptides and Animal Physiology
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- Computational Drug Discovery Methods
Papers in
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- Receptor Mechanisms and Signaling 5
- Protein Structure and Dynamics 3
- Chemical Synthesis and Analysis 3
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- Neuroscience and Neuropharmacology Research 7
- Neuropeptides and Animal Physiology 2
- Co-authors
- Philip J. Hajduk (3 shared papers)Stephen W. Fesik (3 shared papers)James A. Monn (5 shared papers)Darryle D. Schoepp (3 shared papers)Yvonne C. Martin (4 shared papers)Chad J. Swanson (1 shared paper)Michael P. Johnson (1 shared paper)A. Linden (1 shared paper)
- Journals
- Journal of Medicinal Chemistry (9 papers)Journal of Computer-Aided Molecular Design (3 papers)The Journal of Organic Chemistry (2 papers)Microbiology (1 paper)Journal of Hepatology (1 paper)
- Partner nations
- United StatesUnited KingdomAustralia
In The Last Decade
Mark G. Bures
25 papers receiving 2.0k citations
Peers
Comparison fields: 5 of 123
- Cellular and Molecular Neuroscience 637
- Computational Theory and Mathematics 542
- Biological Psychiatry 64
- Molecular Biology 1.2k
- Organic Chemistry 425
Countries citing papers authored by Mark G. Bures
This map shows the geographic impact of Mark G. Bures'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 Mark G. Bures with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Mark G. Bures more than expected).
Fields of papers citing papers by Mark G. Bures
This network shows the impact of papers produced by Mark G. Bures. 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 Mark G. Bures. The network helps show where Mark G. Bures may publish in the future.
Co-authors
The 25 scholars most cited alongside Mark G. Bures, 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 26 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | 2005 | 475 | |
| 2 | 2000 | 287 | |
| 3 | 1993 | 276 | |
| 4 | 2016 | 264 | |
| 5 | 2005 | 229 | |
| 6 | 1996 | 84 | |
| 7 | 1998 | 53 | |
| 8 | 2006 | 51 | |
| 9 | 2015 | 46 | |
| 10 | 2005 | 39 | |
| 11 | 2003 | 34 | |
| 12 | 2004 | 28 | |
| 13 | 1994 | 23 | |
| 14 | 1988 | 20 | |
| 15 | 2014 | 19 | |
| 16 | 1990 | 18 | |
| 17 | 1994 | 18 | |
| 18 | 1991 | 16 | |
| 19 | 2013 | 15 | |
| 20 | 1985 | 15 |
About Mark G. Bures
Mark G. Bures is a scholar working on Molecular Biology, Cellular and Molecular Neuroscience, Computational Theory and Mathematics, Pharmacology and Physical and Theoretical Chemistry, having authored 26 papers that have together received 2.0k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (8 papers), Neuroscience and Neuropharmacology Research (7 papers), Receptor Mechanisms and Signaling (5 papers), Protein Structure and Dynamics (3 papers), Chemical Synthesis and Analysis (3 papers), Microbial Natural Products and Biosynthesis (2 papers), Neuropeptides and Animal Physiology (2 papers) and Advanced Physical and Chemical Molecular Interactions (2 papers). The work is most often cited by research in Cellular and Molecular Neuroscience (637 citations), Computational Theory and Mathematics (542 citations), Biological Psychiatry (64 citations), Molecular Biology (1.2k citations) and Organic Chemistry (425 citations). Mark G. Bures has collaborated with scholars based in United States, United Kingdom and Australia. Frequent co-authors include Philip J. Hajduk, Stephen W. Fesik, James A. Monn, Darryle D. Schoepp, Yvonne C. Martin, Chad J. Swanson, Michael P. Johnson, A. Linden, Isabella M. Lico and Katie Leach. Their work appears in journals such as Journal of Medicinal Chemistry, Journal of Computer-Aided Molecular Design, The Journal of Organic Chemistry, Microbiology and Journal of Hepatology.
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.