Ryan G. Coleman
- Computational Theory and Mathematics top 0.2%
- Computational Drug Discovery Methods 6
- Molecular Biology top 5%
- Protein Structure and Dynamics 8
- Glycosylation and Glycoproteins Research 2
- Chemical Synthesis and Analysis 2
- DNA and Nucleic Acid Chemistry 2
- Receptor Mechanisms and Signaling 2
- Metabolomics and Mass Spectrometry Studies 1
- Pharmacology top 5%
- Pharmacology top 5%
- Toxicology top 5%
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- Enzyme Structure and Function 4
- Co-authors
- John J. IrwinTeague SterlingErin S. D. BolstadMichael M. MysingerKim A. SharpBrian K. ShoichetAlan C. ChengAnna C. Salzberg
- Journals
- Journal of Chemical Information and Modeling (3 papers)Proteins Structure Function and Bioinformatics (2 papers)Biophysical Journal (2 papers)
- Partner nations
- United StatesCanadaUnited Kingdom
In The Last Decade
Ryan G. Coleman
22 papers receiving 3.3k citations
Hit Papers
Peers
Comparison fields: 5 of 150
- Computational Theory and Mathematics 1.6k
- Molecular Biology 2.2k
- Pharmacology 315
- Pharmacology 147
- Toxicology 47
Countries citing papers authored by Ryan G. Coleman
This map shows the geographic impact of Ryan G. Coleman'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 Ryan G. Coleman with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Ryan G. Coleman more than expected).
Fields of papers citing papers by Ryan G. Coleman
This network shows the impact of papers produced by Ryan G. Coleman. 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 Ryan G. Coleman. The network helps show where Ryan G. Coleman may publish in the future.
Co-authorship network
The 25 scholars most cited alongside Ryan G. Coleman, 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 | 2014 | 120 | |
| 2 | 2014 | 17 | |
| 3 | 2013 | 141 | |
| 4 | 2013 | 18 | |
| 5 | ZINC: A Free Tool to Discover Chemistry for Biologybreakdown → | 2012 | 1902 |
| 6 | 2011 | 251 | |
| 7 | 2010 | 62 | |
| 8 | 2009 | 17 | |
| 9 | 2008 | 44 | |
| 10 | Structure-based maximal affinity model predicts small-molecule druggabilitybreakdown → | 2007 | 514 |
| 11 | 2006 | 30 | |
| 12 | 2006 | 69 | |
| 13 | 2006 | 25 | |
| 14 | 2005 | 29 | |
| 15 | Transformations and Algorithms for Least Sum of Squares Hypersphere Fitting | 2004 | 2 |
| 16 | 2002 | 64 | |
| 17 | 1999 | 8 | |
| 18 | 1999 | 14 | |
| 19 | Challenged by the small screen--responding to HIV-positive people on video in KwaZulu-Natal. | 1999 | 1 |
| 20 | Pharmacoepidemiology of adverse drug reactions in hospitalized patients with human immunodeficiency virus disease. | 1993 | 25 |
About Ryan G. Coleman
Ryan G. Coleman is a scholar working on Computational Theory and Mathematics, Toxicology and Computer Graphics and Computer-Aided Design, having authored 22 papers that have together received 3.4k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (8 papers), Computational Drug Discovery Methods (6 papers), Enzyme Structure and Function (4 papers), Glycosylation and Glycoproteins Research (2 papers), Chemical Synthesis and Analysis (2 papers), DNA and Nucleic Acid Chemistry (2 papers), Receptor Mechanisms and Signaling (2 papers) and Metabolomics and Mass Spectrometry Studies (1 paper). The work is most often cited by research in Computational Theory and Mathematics (1.6k citations), Molecular Biology (2.2k citations) and Pharmacology (315 citations). Ryan G. Coleman has collaborated with scholars based in United States, Canada and United Kingdom. Frequent co-authors include John J. Irwin, Teague Sterling, Erin S. D. Bolstad, Michael M. Mysinger, Kim A. Sharp, Brian K. Shoichet, Alan C. Cheng, Anna C. Salzberg, Patricia Soulard and Qing Cao. Their work appears in journals such as Journal of Chemical Information and Modeling, Proteins Structure Function and Bioinformatics, Biophysical Journal, Nature Chemistry and Vaccine.
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.