Decoy Sets is a curated collection of inactive compounds used in virtual screening to evaluate the performance of docking algorithms by distinguishing between true ligands and non-binders.
257
Publications
28.5K
Citations
897
Authors
379
Institutions
Publications per year
2017–2026
61
Parents
Publications
257
Statistical potential for assessment and prediction of protein structures
Min‐Yi Shen, Andrej Šali · Protein Science · 2006 · 2.4K citations · Full text
Benchmarking Sets for Molecular Docking
Niu Huang, Brian K. Shoichet, John J. Irwin · Journal of Medicinal Chemistry · 2006 · 1.3K citations · Full text
1–5 of 257
Authors
897
- BKBrian K. Shoichet
University of California, San Francisco, United States
6 publications · 4.5K citations
6
h-index
- YZ
5
h-index
- YZ
5
h-index
- JJ
5
h-index
- MR
4
h-index
1–5 of 897
Institutions
379
University of California, San Francisco
San Francisco, United States
10 h-index
32 publications
20.3K citations
University of Padua
Padua, Italy
6 h-index
10 publications
1.2K citations
University of Cambridge
Cambridge, United Kingdom
5 h-index
15 publications
1.5K citations
University of California, Davis
Davis, United States
5 h-index
11 publications
904 citations
University of Tübingen
Tübingen, Germany
5 h-index
18 publications
1.3K citations
University of Michigan
Ann Arbor, United States
5 h-index
19 publications
2.4K citations
University at Buffalo, State University of New York
Buffalo, United States
5 h-index
13 publications
3K citations
Scuola Internazionale Superiore di Studi Avanzati
Trieste, Italy
4 h-index
8 publications
271 citations
1–8 of 379
Venues
- Journal of Chemical Information and Modeling
JCIM · 39 publications · 4K citations
28
h-index
- Proteins Structure Function and Bioinformatics
43 publications · 3.8K citations
27
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- Protein Science
PS · 16 publications · 4.2K citations
16
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- BMC Bioinformatics
12 publications · 316 citations
11
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- Bioinformatics
11 publications · 552 citations
11
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1–5