Ab Initio Loop Modeling
Ab Initio Loop Modeling is a computational method in structural biology that predicts protein loop conformations from first principles without relying on known structural templates, distinguishing it from template-based loop modeling approaches.
37
Publications
3.4K
Citations
123
Authors
59
Institutions
Publications per year
2017–2026
3
Variants
De Novo Loop Modeling
Parents
37
GalaxyWEB server for protein structure prediction and refinement
Jin Hwan Ko, Hahnbeom Park, Lim Heo et al. · Nucleic Acids Research · 2012 · 1K citations · Full text
Kai Zhu, Tyler Day, Dora Toledo Warshaviak et al. · Proteins Structure Function and Bioinformatics · 2014 · 247 citations · Full text
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Seoul National University
Seoul, South Korea
3 h-index
14 publications
4.6K citations
Schrodinger (United States)
New York, United States
2 h-index
6 publications
1.1K citations

Cornell University
Ithaca, United States
2 h-index
6 publications
156 citations

Icahn School of Medicine at Mount Sinai
New York, United States
2 h-index
5 publications
116 citations
Bristol-Myers Squibb (United States)
New York, United States
2 h-index
5 publications
162 citations
Virginia Commonwealth University
Richmond, United States
2 h-index
2 publications
42 citations
Stanford University
Stanford, United States
2 h-index
7 publications
548 citations
Columbia University
New York, United States
2 h-index
5 publications
1.6K citations
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6 publications · 403 citations
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PEDS · 6 publications · 419 citations
6
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5 publications · 1.3K citations
5
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PNAS · 3 publications · 636 citations
3
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2 publications · 40 citations
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