Rigid-body Docking
Rigid-Body Docking is a molecular docking method in which the three-dimensional structures of the interacting molecules, typically proteins or a protein and a ligand, are held fixed in conformation during the docking simulation, allowing only translational and rotational movements to predict their binding orientations.
112
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9.6K
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368
Authors
175
Institutions
Publications per year
2017–2026
26
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ZDOCK server: interactive docking prediction of protein–protein complexes and symmetric multimers
Brian G. Pierce, Kevin Wiehe, Howook Hwang et al. · Bioinformatics · 2014 · 1.8K citations · Full text
Performance and Its Limits in Rigid Body Protein-Protein Docking
Israel Desta, Kathryn A. Porter, Bing Xia et al. · Structure · 2020 · 729 citations · Full text
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Universitat Politècnica de Catalunya
Barcelona, Spain
12 h-index
32 publications
2.8K citations

Barcelona Supercomputing Center
Barcelona, Spain
11 h-index
31 publications
2.7K citations
Boston University
Boston, United States
8 h-index
35 publications
19.1K citations

Centre National de la Recherche Scientifique
Paris, France
6 h-index
11 publications
514 citations
Dulbecco Telethon Institute
Rome, Italy
6 h-index
15 publications
404 citations
Stony Brook University
Stony Brook, United States
5 h-index
5 publications
1.7K citations
Scripps Research Institute
San Diego, United States
5 h-index
7 publications
190 citations

University of Modena and Reggio Emilia
Modena, Italy
4 h-index
12 publications
232 citations
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17 publications · 1.8K citations
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7 publications · 566 citations
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JCIM · 7 publications · 238 citations
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7 publications · 2.4K citations
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6 publications · 172 citations
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