Protein-protein Docking
Protein-Protein Docking is a computational method in structural bioinformatics that predicts the three-dimensional structure of a protein complex by determining the relative orientation and conformation of two or more interacting protein molecules based on their individual structures.
1.6K
Publications
126.3K
Citations
6K
Authors
1.8K
Institutions
Publications per year
2017–2026
676
Parents
1.6K
The ClusPro web server for protein–protein docking
Dima Kozakov, David R. Hall, Bing Xia et al. · Nature Protocols · 2017 · 3.3K citations · Full text
PatchDock and SymmDock: servers for rigid and symmetric docking
Dina Schneidman‐Duhovny, Yoel Inbar, Ruth Nussinov et al. · Nucleic Acids Research · 2005 · 3.1K citations · Full text
1–5 of 1.6K
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University of Massachusetts Chan Medical School, United States
28 publications · 7.3K citations
24
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23
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1.8K
Boston University
Boston, United States
41 h-index
212 publications
73.7K citations

Centre National de la Recherche Scientifique
Paris, France
33 h-index
188 publications
11.1K citations
Utrecht University
Utrecht, The Netherlands
29 h-index
125 publications
23.6K citations
University of Kansas
Lawrence, United States
24 h-index
100 publications
6.6K citations
Universitat Politècnica de Catalunya
Barcelona, Spain
22 h-index
119 publications
10K citations
Scripps Research Institute
San Diego, United States
21 h-index
59 publications
6.7K citations

Howard Hughes Medical Institute
Chevy Chase, United States
21 h-index
61 publications
18.3K citations

Barcelona Supercomputing Center
Barcelona, Spain
21 h-index
111 publications
9.8K citations
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181 publications · 18.4K citations
63
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65 publications · 6.8K citations
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JCIM · 43 publications · 4.6K citations
26
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PS · 29 publications · 2.6K citations
26
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28 publications · 13K citations
25
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