Macromolecular Docking Orientation
Macromolecular Docking Orientation is a computational prediction task that determines the specific spatial arrangement adopted by two or more macromolecules when forming a stable complex, distinguished from related docking problems by its focus on the geometric alignment and interfacial interactions governing the orientation of the assembled structures.
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Publications
535
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33
Authors
15
Institutions
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2017–2026
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QB3
San Francisco, United States
1 h-index
2 publications
200 citations
University of Cambridge
Cambridge, United Kingdom
1 h-index
3 publications
69 citations

Lawrence Berkeley National Laboratory
Berkeley, United States
1 h-index
1 publications
100 citations
Duke University Hospital
Durham, United States
1 h-index
9 publications
441 citations
Duke Medical Center
Durham, United States
1 h-index
9 publications
441 citations
Stanford University
Stanford, United States
1 h-index
2 publications
98 citations
Los Alamos National Laboratory
Los Alamos, United States
1 h-index
1 publications
23 citations

Howard Hughes Medical Institute
Chevy Chase, United States
1 h-index
1 publications
49 citations
1–8 of 15
JI · 2 publications · 129 citations
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1 publications · 49 citations
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JCIM · 1 publications · 223 citations
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1 publications · 100 citations
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1 publications · 23 citations
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