Docking Pose Clustering
Docking Pose Clustering is a computational method in molecular docking informatics that groups geometrically similar predicted ligand-binding conformations into distinct clusters to identify structurally representative binding modes.
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1.3K
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57
Authors
32
Institutions
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2017–2026
4
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Optimal Clustering for Detecting Near-Native Conformations in Protein Docking
Dima Kozakov, Karl H. Clodfelter, Sándor Vajda et al. · Biophysical Journal · 2005 · 134 citations · Full text
Performance of ZDOCK and ZRANK in CAPRI rounds 13–19
Howook Hwang, Thom Vreven, Brian G. Pierce et al. · Proteins Structure Function and Bioinformatics · 2010 · 76 citations
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Centre National de la Recherche Scientifique
Paris, France
3 h-index
10 publications
566 citations
Boston University
Boston, United States
2 h-index
8 publications
840 citations
Laboratoire d'Innovation Thérapeutique
Illkirch-Graffenstaden, France
1 h-index
4 publications
52 citations

Délégation Paris 5
Paris, France
1 h-index
4 publications
284 citations
University of California San Diego
San Diego, United States
1 h-index
1 publications
25 citations
Dalian University of Technology
Dalian, China
1 h-index
4 publications
44 citations

Biogen (United States)
Cambridge, United States
1 h-index
3 publications
1.7K citations

Universidade Federal do Rio de Janeiro
Rio de Janeiro, Brazil
1 h-index
1 publications
13 citations
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JCIM · 3 publications · 187 citations
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2 publications · 91 citations
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2 publications · 191 citations
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1 publications · 27 citations
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1 publications · 134 citations
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