Wayne C. Guida
Impact in
- Computational Theory and Mathematics top 0.1%
- Computational Drug Discovery Methods
- Organic Chemistry top 0.5%
- Supramolecular Chemistry and Complexes
- Asymmetric Synthesis and Catalysis
Papers in
-
- Computational Drug Discovery Methods 25
-
- Protein Structure and Dynamics 15
- Biochemical and Molecular Research 10
- Ubiquitin and proteasome pathways 6
- Protein Tyrosine Phosphatases 4
- Co-authors
- George Chang (3 shared papers)W. Clark Still (3 shared papers)Fariborz Mohamadi (1 shared paper)Rob M. J. Liskamp (1 shared paper)Mark A. Lipton (1 shared paper)Thomas F. Hendrickson (1 shared paper)Craig E. Caufield (1 shared paper)Nigel G. J. Richards (1 shared paper)
- Journals
- Journal of Medicinal Chemistry (11 papers)Journal of Computational Chemistry (6 papers)Bioorganic & Medicinal Chemistry Letters (5 papers)Journal of Biological Chemistry (5 papers)Journal of Chemical Information and Modeling (5 papers)
- Partner nations
- United StatesFranceSwitzerland
In The Last Decade
Wayne C. Guida
93 papers receiving 10k citations
Wayne C. Guida's Hit Papers
Peers
Comparison fields: 5 of 142
- Computational Theory and Mathematics 1.9k
- Organic Chemistry 3.1k
- Spectroscopy 977
- Molecular Biology 3.4k
- Physical and Theoretical Chemistry 482
Countries citing papers authored by Wayne C. Guida
This map shows the geographic impact of Wayne C. Guida'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 Wayne C. Guida with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Wayne C. Guida more than expected).
Fields of papers citing papers by Wayne C. Guida
This network shows the impact of papers produced by Wayne C. Guida. 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 Wayne C. Guida. The network helps show where Wayne C. Guida may publish in the future.
Co-authors
The 25 scholars most cited alongside Wayne C. Guida, 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 93 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Macromodel—an integrated software system for modeling organic and bioorganic molecules using molecular mechanics Hit paper breakdown → | 1990 | 3586 |
| 2 | An internal-coordinate Monte Carlo method for searching conformational space Hit paper breakdown → | 1989 | 996 |
| 3 | The art and practice of structure-based drug design: A molecular modeling perspective Hit paper breakdown → | 1996 | 892 |
| 4 | Selective chemical probe inhibitor of Stat3, identified through structure-based virtual screening, induces antitumor activity Hit paper breakdown → | 2007 | 657 |
| 5 | The Significance of Chirality in Drug Design and Development Hit paper breakdown → | 2011 | 575 |
| 6 | 1990 | 454 | |
| 7 | 2003 | 269 | |
| 8 | 2002 | 258 | |
| 9 | 2006 | 246 | |
| 10 | 2009 | 150 | |
| 11 | 1999 | 145 | |
| 12 | 1991 | 135 | |
| 13 | 2013 | 130 | |
| 14 | 1997 | 114 | |
| 15 | 1993 | 109 | |
| 16 | 1980 | 107 | |
| 17 | 2003 | 101 | |
| 18 | 2008 | 91 | |
| 19 | 1993 | 88 | |
| 20 | 2008 | 86 |
About Wayne C. Guida
Wayne C. Guida is a scholar working on Computational Theory and Mathematics, Molecular Biology, Organic Chemistry, Physical and Theoretical Chemistry and Oncology, having authored 93 papers that have together received 10.7k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (25 papers), Protein Structure and Dynamics (15 papers), Biochemical and Molecular Research (10 papers), Advanced Chemical Physics Studies (6 papers), Ubiquitin and proteasome pathways (6 papers), Advanced Physical and Chemical Molecular Interactions (6 papers), Chemical Synthesis and Reactions (4 papers) and Protein Tyrosine Phosphatases (4 papers). The work is most often cited by research in Computational Theory and Mathematics (1.9k citations), Organic Chemistry (3.1k citations), Spectroscopy (977 citations), Molecular Biology (3.4k citations) and Physical and Theoretical Chemistry (482 citations). Wayne C. Guida has collaborated with scholars based in United States, France and Switzerland. Frequent co-authors include George Chang, W. Clark Still, Fariborz Mohamadi, Rob M. J. Liskamp, Mark A. Lipton, Thomas F. Hendrickson, Craig E. Caufield, Nigel G. J. Richards, Regine S. Bohacek and Kenyon G. Daniel. Their work appears in journals such as Journal of Medicinal Chemistry, Journal of Computational Chemistry, Bioorganic & Medicinal Chemistry Letters, Journal of Biological Chemistry and Journal of Chemical Information and Modeling.
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.