Ab Initio Docking
Ab Initio Docking is a computational protein docking method that predicts the three-dimensional structure of a protein complex solely from the unbound structures of its constituent proteins, without relying on prior knowledge of similar complexes or templates.
32
Publications
1.6K
Citations
152
Authors
67
Institutions
Publications per year
2017–2026
19
Parents
32
Ayhan Üngördü · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2019 · 54 citations
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Sivas Cumhuriyet Üniversitesi
Sivas, Türkiye
3 h-index
9 publications
196 citations
Seoul National University
Seoul, South Korea
2 h-index
8 publications
644 citations

Huazhong University of Science and Technology
Wuhan, China
2 h-index
6 publications
664 citations

Okayama University
Okayama, Japan
2 h-index
5 publications
110 citations

King Abdulaziz University
Jeddah, Saudi Arabia
2 h-index
6 publications
154 citations
Yamasa Corporation (Japan)
Chiba, Japan
2 h-index
2 publications
48 citations

University of Peshawar
Peshawar, Pakistan
1 h-index
4 publications
60 citations
University of Washington
Seattle, United States
1 h-index
6 publications
144 citations
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3 publications · 94 citations
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2 publications · 161 citations
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2 publications · 91 citations
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2 publications · 48 citations
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2 publications · 242 citations
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