Backbone-Dependent Rotamers is a computational model in structural biology that predicts the preferred side-chain conformations of amino acids in proteins based on the local backbone dihedral angles, thereby accounting for the conformational dependence of side-chain rotameric states on backbone geometry.
94
Publications
26.2K
Citations
291
Authors
141
Institutions
Publications per year
2017–2026
9
Parents
Publications
94
1–5 of 94
Authors
291
- RL
8
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- DR
6
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- JS
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- MV
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1–5 of 291
Institutions
141
University of North Carolina at Chapel Hill
Chapel Hill, United States
6 h-index
15 publications
1.1K citations
Duke University
Durham, United States
6 h-index
24 publications
2.7K citations
New York University
New York, United States
4 h-index
10 publications
487 citations
Fox Chase Cancer Center
Philadelphia, United States
4 h-index
11 publications
6.6K citations
National Institutes of Health
Bethesda, United States
4 h-index
11 publications
8K citations
National Institute of Diabetes and Digestive and Kidney Diseases
Bethesda, United States
3 h-index
9 publications
7.9K citations
Université Paris Cité
Paris, France
3 h-index
6 publications
835 citations
Howard Hughes Medical Institute
Chevy Chase, United States
3 h-index
8 publications
2.6K citations
1–8 of 141
Venues
- Journal of Molecular Biology
JMB · 8 publications · 1.8K citations
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- Journal of Biomolecular NMR
7 publications · 2.8K citations
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- Journal of the American Chemical Society
JACS · 6 publications · 317 citations
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- Protein Engineering Design and Selection
PEDS · 5 publications · 265 citations
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- Proteins Structure Function and Bioinformatics
5 publications · 1.6K citations
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