Side-chain Modeling
Side-Chain Modeling is a computational method within template-based protein structure prediction that specifically determines the three-dimensional conformations of amino acid side chains by optimizing their rotameric states relative to a fixed backbone scaffold derived from homologous templates.
324
Publications
55.2K
Citations
929
Authors
388
Institutions
Publications per year
2017–2026
38
324
T. Alwyn Jones, Jin-yu Zou, Sandra W. Cowan et al. · Acta Crystallographica Section A Foundations of Crystallography · 1991 · 12.7K citations
Elmar Krieger, Keehyoung Joo, Jinwoo Lee et al. · Proteins Structure Function and Bioinformatics · 2009 · 1.4K citations · Full text
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388

Centre National de la Recherche Scientifique
Paris, France
12 h-index
32 publications
1.7K citations

Eötvös Loránd University
Budapest, Hungary
11 h-index
35 publications
983 citations
University of Cambridge
Cambridge, United Kingdom
9 h-index
26 publications
870 citations
University of Washington
Seattle, United States
9 h-index
32 publications
15.8K citations

Howard Hughes Medical Institute
Chevy Chase, United States
9 h-index
17 publications
1.8K citations

Rice University
Houston, United States
8 h-index
14 publications
466 citations

University of Toronto
Toronto, Canada
8 h-index
23 publications
678 citations
Harvard University
Cambridge, United States
8 h-index
16 publications
7.5K citations
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53 publications · 13.2K citations
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JMB · 26 publications · 4.7K citations
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PS · 19 publications · 2.3K citations
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PEDS · 14 publications · 617 citations
13
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15 publications · 982 citations
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