Multimer Docking
Multimer Docking is a computational method in structural bioinformatics that predicts the three-dimensional structure of a protein complex involving three or more interacting subunits by simultaneously modeling their spatial arrangement and interfacial interactions.
12
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2.6K
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24
Authors
12
Institutions
Publications per year
2017–2026
7
Parents
12
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
Multienzyme docking in hybrid megasynthetases
Carsten D Richter, Daniel Nietlispach, R. William Broadhurst et al. · Nature Chemical Biology · 2007 · 103 citations
Prediction of Multimolecular Assemblies by Multiple Docking
Yuval Inbar, Hadar Benyamini, Ruth Nussinov et al. · Journal of Molecular Biology · 2005 · 88 citations
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Linköping University
Linköping, Sweden
5 h-index
9 publications
580 citations
Purdue University West Lafayette
West Lafayette, United States
2 h-index
6 publications
189 citations
Boston University
Boston, United States
2 h-index
9 publications
11.5K citations
Science Applications International Corporation (United States)
McLean, United States
1 h-index
1 publications
88 citations
University of Cambridge
Cambridge, United Kingdom
1 h-index
4 publications
412 citations

Saarland University
Saarbrücken, Germany
1 h-index
1 publications
103 citations
Science for Life Laboratory
Stockholm, Sweden
1 h-index
1 publications
81 citations
La Jolla Institute for Immunology
San Diego, United States
1 h-index
1 publications
48 citations
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Repository · 3 publications · 66 citations
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2 publications · 1.9K citations
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1 publications · 103 citations
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CABIOS · 1 publications · 212 citations
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1 publications · 158 citations
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