Michael M. Mysinger
Impact in
- Computational Theory and Mathematics top 0.1%
- Computational Drug Discovery Methods
- Molecular Biology top 2%
- Protein Structure and Dynamics
- Receptor Mechanisms and Signaling
- Chemical Synthesis and Analysis
- Bioinformatics and Genomic Networks
Papers in
-
- Computational Drug Discovery Methods 7
-
- Protein Structure and Dynamics 2
- Bioinformatics and Genomic Networks 1
- Co-authors
- John J. Irwin (4 shared papers)Brian K. Shoichet (4 shared papers)Teague Sterling (2 shared papers)Ryan G. Coleman (1 shared paper)Erin S. D. Bolstad (1 shared paper)Charles B. Musgrave (1 shared paper)Yuniarto Widjaja (1 shared paper)Jeffrey P. Jones (1 shared paper)
- Journals
- Journal of Chemical Information and Modeling (3 papers)Journal of Medicinal Chemistry (2 papers)Proceedings of the National Academy of Sciences (1 paper)Drug Metabolism and Disposition (1 paper)The Journal of Physical Chemistry B (1 paper)
- Partner nations
- United StatesItalyChina
In The Last Decade
Michael M. Mysinger
8 papers receiving 4.5k citations
Michael M. Mysinger's Hit Papers
Peers
Comparison fields: 5 of 144
- Computational Theory and Mathematics 2.6k
- Molecular Biology 2.8k
- Pharmacology 271
- Pharmacology 498
- Organic Chemistry 555
Countries citing papers authored by Michael M. Mysinger
This map shows the geographic impact of Michael M. Mysinger'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 Michael M. Mysinger with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Michael M. Mysinger more than expected).
Fields of papers citing papers by Michael M. Mysinger
This network shows the impact of papers produced by Michael M. Mysinger. 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 Michael M. Mysinger. The network helps show where Michael M. Mysinger may publish in the future.
Co-authors
The 19 scholars most cited alongside Michael M. Mysinger, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
| # | Work | ||
|---|---|---|---|
| 1 | ZINC: A Free Tool to Discover Chemistry for Biology Hit paper breakdown → | 2012 | 2004 |
| 2 | Directory of Useful Decoys, Enhanced (DUD-E): Better Ligands and Decoys for Better Benchmarking Hit paper breakdown → | 2012 | 1766 |
| 3 | 2010 | 249 | |
| 4 | 2009 | 231 | |
| 5 | 2000 | 118 | |
| 6 | 2012 | 111 | |
| 7 | 2002 | 103 | |
| 8 | 2017 | 40 |
About Michael M. Mysinger
Michael M. Mysinger is a scholar working on Computational Theory and Mathematics, Molecular Biology, Materials Chemistry, Organic Chemistry and Pharmacology, having authored 8 papers that have together received 4.6k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (7 papers), Protein Structure and Dynamics (2 papers), Pharmacogenetics and Drug Metabolism (1 paper), Click Chemistry and Applications (1 paper), Catalytic Processes in Materials Science (1 paper), Enzyme Structure and Function (1 paper), Bioinformatics and Genomic Networks (1 paper) and Advanced Chemical Physics Studies (1 paper). The work is most often cited by research in Computational Theory and Mathematics (2.6k citations), Molecular Biology (2.8k citations), Pharmacology (271 citations), Pharmacology (498 citations) and Organic Chemistry (555 citations). Michael M. Mysinger has collaborated with scholars based in United States, Italy and China. Frequent co-authors include John J. Irwin, Brian K. Shoichet, Teague Sterling, Ryan G. Coleman, Erin S. D. Bolstad, Charles B. Musgrave, Yuniarto Widjaja, Jeffrey P. Jones, Kenneth R. Korzekwa and Niu Huang. Their work appears in journals such as Journal of Chemical Information and Modeling, Journal of Medicinal Chemistry, Proceedings of the National Academy of Sciences, Drug Metabolism and Disposition and The Journal of Physical Chemistry B.
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.