Blind Docking is a molecular docking strategy in which the ligand is screened against the entire surface of a target macromolecule without prior specification of the binding site, distinguishing it from site-directed docking methods by enabling unbiased exploration of potential interaction regions.
52
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6.7K
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255
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120
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2017–2026
27
Parents
Publications
52
HPEPDOCK: a web server for blind peptide–protein docking based on a hierarchical algorithm
Pei Zhou, Bowen Jin, Hao Li et al. · Nucleic Acids Research · 2018 · 603 citations · Full text
1–5 of 52
Authors
255
- MZ
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1–5 of 255
Institutions
120
Technical University of Munich
Munich, Germany
4 h-index
7 publications
811 citations
Sichuan University
Chengdu, China
4 h-index
16 publications
13.5K citations
Université Paris Cité
Paris, France
3 h-index
9 publications
912 citations
Eötvös Loránd University
Budapest, Hungary
3 h-index
3 publications
368 citations
Délégation Paris 7
Bagnolet, France
3 h-index
9 publications
912 citations
University of Missouri
Columbia, United States
3 h-index
10 publications
559 citations
Sorbonne Paris Cité
Paris, France
3 h-index
9 publications
912 citations
Massachusetts Institute of Technology
Cambridge, United States
2 h-index
6 publications
127 citations
1–8 of 120
Venues
- Nucleic Acids Research
4 publications · 2.6K citations
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- Proteins Structure Function and Bioinformatics
4 publications · 654 citations
4
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- Structure
3 publications · 327 citations
3
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- Journal of Cheminformatics
3 publications · 164 citations
3
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- PLoS ONE
2 publications · 60 citations
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