Coarse-grained Folding Models
Coarse-Grained Folding Models is a computational modeling framework in structural biology that simplifies the representation of biomolecules by grouping multiple atoms or residues into fewer interaction sites, thereby reducing system complexity while retaining essential features of the energy landscape for efficient simulation of protein folding pathways.
202
Publications
12.4K
Citations
537
Authors
246
Institutions
Publications per year
2017–2026
27
Parents
202
1–5 of 202
537
Center for Theoretical Biological Physics, United States
8 publications · 493 citations
8
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7
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7
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6
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5
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1–5 of 537
246
Center for Theoretical Biological Physics
Houston, United States
12 h-index
41 publications
3.8K citations

Rice University
Houston, United States
11 h-index
34 publications
4.2K citations

University of Warsaw
Warsaw, Poland
11 h-index
28 publications
751 citations

Centre National de la Recherche Scientifique
Paris, France
10 h-index
26 publications
1.1K citations

Scuola Internazionale Superiore di Studi Avanzati
Trieste, Italy
10 h-index
18 publications
656 citations
National Institutes of Health
Bethesda, United States
8 h-index
15 publications
3.3K citations
National Institute of Diabetes and Digestive and Kidney Diseases
Bethesda, United States
8 h-index
14 publications
3.1K citations

Cornell University
Ithaca, United States
7 h-index
24 publications
1.4K citations
1–8 of 246
PNAS · 21 publications · 2.3K citations
19
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16 publications · 1.7K citations
14
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17 publications · 649 citations
14
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JCTC · 13 publications · 388 citations
13
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18 publications · 648 citations
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