Flexible Docking is a protein docking method that permits conformational changes in the molecular structures of the interacting proteins during the prediction of their complex geometry, distinguishing it from rigid docking approaches by accounting for flexibility in the binding partners.
311
Publications
34.1K
Citations
1.1K
Authors
447
Institutions
Publications per year
2017–2026
67
Variants
Flexible Protein Docking
Parents
Publications
311
1–5 of 311
Authors
1.1K
- HJ
11
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- RN
10
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- RA
9
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- MK
8
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- AK
8
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1–5 of 1.1K
Institutions
447
Tel Aviv University
Tel Aviv, Israel
10 h-index
43 publications
5.9K citations
University of Warsaw
Warsaw, Poland
9 h-index
41 publications
4.6K citations
Scripps Research Institute
San Diego, United States
8 h-index
22 publications
6.1K citations
Chinese Academy of Sciences
Beijing, China
8 h-index
19 publications
1.6K citations
Science Applications International Corporation (United States)
McLean, United States
8 h-index
8 publications
1K citations
Center for Cancer Research
Bethesda, United States
6 h-index
9 publications
727 citations
Howard Hughes Medical Institute
Chevy Chase, United States
6 h-index
10 publications
1.8K citations
Centre National de la Recherche Scientifique
Paris, France
6 h-index
19 publications
627 citations
1–8 of 447
Venues
- Proteins Structure Function and Bioinformatics
31 publications · 2.7K citations
25
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- Journal of Medicinal Chemistry
23 publications · 3.2K citations
21
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- Journal of Chemical Information and Modeling
JCIM · 23 publications · 1.5K citations
19
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- Journal of Biomolecular Structure and Dynamics
12 publications · 468 citations
12
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- PLoS ONE
10 publications · 576 citations
10
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