Wayne C. Guida

12.1k citations
94 papers · 10.1k · 6 hit papers · h-index 34

Impact in

    • Click Chemistry and Applications
  • Spectroscopy top 0.5%
    • Analytical Chemistry and Chromatography
    • Molecular spectroscopy and chirality

Papers in

    • Biochemical and Molecular Research 17
    • Ubiquitin and proteasome pathways 10
    • Protein Structure and Dynamics 9
    • Chemical Synthesis and Analysis 8
    • Protein Tyrosine Phosphatases 6
    • Click Chemistry and Applications 6

Wayne C. Guida

92 papers receiving 9.7k citations

Wayne C. Guida's Hit Papers

The Significance of Chirality in Drug Design and Development 2011 · 527 citations
5270+12+24Years since publication10002.0k3.0k

Peers

Wayne C. Guida
Comparison fields: 5 of 155
  • Organic Chemistry 3.6k
  • Spectroscopy 1.6k
  • Computational Theory and Mathematics 1.3k
  • Molecular Biology 5.4k
  • Toxicology 225
Replace Wolfgang Damm with:
Wolfgang Damm United States
Thomas F. Hendrickson United States
Michael J. Waring United Kingdom
György M. Keserű Hungary
Edward Harder United States
Robert Abel United States
Mark A. Murcko United States
Roderick E. Hubbard United Kingdom
Jeremy R. Greenwood United States
Tai‐Sung Lee United States
Wayne C. Guida relative to Wolfgang Damm United States Wolfgang Damm's profile →
Citations per field
00.5×2.8×
Wolfgang Damm · 1×
Citations per year

Countries citing papers authored by Wayne C. Guida

Since Specialization
Citations

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

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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.

Border = papers with Wayne C. Guida Line = papers co-authored together Wayne C. Guida links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown

Showing the 20 most-cited of 94 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 →
19903505
2
An internal-coordinate Monte Carlo method for searching conformational space
Hit paper breakdown →
1989963
3
The art and practice of structure-based drug design: A molecular modeling perspective
Hit paper breakdown →
1996766
4
Selective chemical probe inhibitor of Stat3, identified through structure-based virtual screening, induces antitumor activity
Hit paper breakdown →
2007617
5
The Significance of Chirality in Drug Design and Development
Hit paper breakdown →
2011527
6
Conformations of cycloheptadecane. A comparison of methods for conformational searching
Hit paper breakdown →
1990436
7 2003263
8 2002249
9 2006236
10 1999147
11 2009139
12 1991126
13 2013122
14 1997113
15 2003101
16 199398
17 198095
18 199384
19 200882
20 200881

About Wayne C. Guida

Wayne C. Guida is a scholar working on Molecular Biology, Organic Chemistry, Oncology, Computational Theory and Mathematics and Spectroscopy, having authored 94 papers that have together received 10.1k indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (19 papers), Biochemical and Molecular Research (17 papers), Ubiquitin and proteasome pathways (10 papers), Protein Structure and Dynamics (9 papers), Chemical Synthesis and Analysis (8 papers), Protein Tyrosine Phosphatases (6 papers), Peptidase Inhibition and Analysis (6 papers) and Click Chemistry and Applications (6 papers). The work is most often cited by research in Organic Chemistry (3.6k citations), Spectroscopy (1.6k citations), Computational Theory and Mathematics (1.3k citations), Molecular Biology (5.4k citations) and Toxicology (225 citations). Wayne C. Guida has collaborated with scholars based in United States, Switzerland and Australia. Frequent co-authors include George Chang, W. Clark Still, Rob M. J. Liskamp, F. MOHAMADI, Nigel G. J. Richards, Thomas F. Hendrickson, Mark A. Lipton, Craig E. Caufield, Kenyon G. Daniel and Regine S. Bohacek. Their work appears in journals such as Journal of Medicinal Chemistry, Journal of Computational Chemistry, The Journal of Organic Chemistry, Journal of Chemical Information and Modeling and Cancer Research.

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.

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