Template-based Docking
Template-Based Docking is a computational method in protein-protein interaction modeling that predicts the three-dimensional structure of a protein complex by leveraging known structural complexes as templates, distinguishing itself from other docking approaches through its reliance on evolutionary and structural homology to derive spatial constraints.
67
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8.5K
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301
Authors
152
Institutions
Publications per year
2017–2026
33
67
Template-based protein structure modeling using the RaptorX web server
Morten Källberg, Haipeng Wang, Sheng Wang et al. · Nature Protocols · 2012 · 1.7K citations · Full text
HDOCK: a web server for protein–protein and protein–DNA/RNA docking based on a hybrid strategy
Yumeng Yan, Di Zhang, Pei Zhou et al. · Nucleic Acids Research · 2017 · 1.4K citations · Full text
RaptorX server: A Resource for Template-Based Protein Structure Modeling
Morten Källberg, Gohar Margaryan, Sheng Wang et al. · Methods in molecular biology · 2014 · 325 citations
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152
University of Kansas
Lawrence, United States
13 h-index
36 publications
2K citations
Stony Brook University
Stony Brook, United States
5 h-index
30 publications
508 citations
Boston University
Boston, United States
5 h-index
24 publications
1.6K citations
Innopolis University
Innopolis, Russia
4 h-index
6 publications
130 citations

Centre National de la Recherche Scientifique
Paris, France
4 h-index
23 publications
2K citations
Seoul National University
Seoul, South Korea
4 h-index
17 publications
2.6K citations
Utrecht University
Utrecht, The Netherlands
3 h-index
25 publications
2.4K citations

Huazhong University of Science and Technology
Wuhan, China
3 h-index
11 publications
8K citations
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20 publications · 884 citations
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8 publications · 3.8K citations
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5 publications · 152 citations
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4 publications · 226 citations
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JCIM · 4 publications · 221 citations
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