Global Docking
Global Docking is a computational method in structural bioinformatics that predicts the three-dimensional structure of a protein complex by exploring all possible relative orientations of the interacting proteins without prior constraints on binding site location or conformation.
35
Publications
3.6K
Citations
131
Authors
63
Institutions
Publications per year
2017–2026
16
Parents
35
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
SwarmDock: a server for flexible protein–protein docking
Mieczyslaw Torchala, Iain H. Moal, Raphaël A. G. Chaleil et al. · Bioinformatics · 2013 · 291 citations · Full text
Improving B-cell epitope prediction and its application to global antibody-antigen docking
Konrad Krawczyk, Xiaofeng Liu, Terry Baker et al. · Bioinformatics · 2014 · 183 citations · Full text
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63
Boston University
Boston, United States
7 h-index
17 publications
2.2K citations
Stony Brook University
Stony Brook, United States
5 h-index
6 publications
581 citations
Hebrew University of Jerusalem
Jerusalem, Israel
4 h-index
14 publications
1.1K citations
New York University
New York, United States
2 h-index
3 publications
942 citations

Cancer Research UK
London, United Kingdom
2 h-index
10 publications
1.6K citations
Universitat Politècnica de Catalunya
Barcelona, Spain
2 h-index
6 publications
1.5K citations
Inserm
Paris, France
2 h-index
8 publications
533 citations
University of California San Diego
San Diego, United States
2 h-index
4 publications
65 citations
1–8 of 63
6 publications · 1.1K citations
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5 publications · 723 citations
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JCIM · 2 publications · 66 citations
2
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2 publications · 192 citations
2
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1 publications · 94 citations
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