Rotamer Sampling
Rotamer Sampling is a computational method in structural biology that systematically explores the discrete conformational states of amino acid side chains by selecting statistically preferred rotameric configurations to enable accurate modeling of protein side-chain packing.
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18.9K
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576
Authors
249
Institutions
Publications per year
2017–2026
13
Parents
176
Paul C. D. Hawkins, A. Geoffrey Skillman, Gregory L. Warren et al. · Journal of Chemical Information and Modeling · 2010 · 1.7K citations · Full text
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National Institutes of Health
Bethesda, United States
6 h-index
13 publications
632 citations
University of California, San Francisco
San Francisco, United States
6 h-index
12 publications
688 citations

University of Toronto
Toronto, Canada
5 h-index
14 publications
785 citations

Howard Hughes Medical Institute
Chevy Chase, United States
5 h-index
9 publications
3.4K citations

Vanderbilt University
Nashville, United States
5 h-index
15 publications
993 citations
Utrecht University
Utrecht, The Netherlands
5 h-index
16 publications
757 citations
University of Washington
Seattle, United States
4 h-index
8 publications
926 citations
Harvard University
Cambridge, United States
4 h-index
8 publications
1.4K citations
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JMB · 21 publications · 5.4K citations
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19 publications · 3.7K citations
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10 publications · 1.6K citations
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7 publications · 303 citations
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PNAS · 5 publications · 533 citations
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