Inverse Docking
Inverse Docking is a computational method in drug discovery that identifies potential protein targets for a given small molecule ligand by screening against a library of candidate binding sites, thereby reversing the conventional docking paradigm.
58
Publications
2.6K
Citations
263
Authors
110
Institutions
Publications per year
2017–2026
31
Variants
Reverse Docking
Parents
58
ACID: a free tool for drug repurposing using consensus inverse docking strategy
Fan Wang, Fengxu Wu, Chengzhang Li et al. · Journal of Cheminformatics · 2019 · 92 citations · Full text
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110

University of Maribor
Maribor, Slovenia
5 h-index
13 publications
496 citations
University of Primorska
Koper, Slovenia
4 h-index
6 publications
227 citations

Chinese Academy of Sciences
Beijing, China
3 h-index
16 publications
1.1K citations
National Institute of Chemistry
Ljubljana, Slovenia
3 h-index
6 publications
332 citations
National University of Singapore
Singapore, Singapore
2 h-index
4 publications
992 citations
Universität Hamburg
Hamburg, Germany
2 h-index
10 publications
510 citations
University of Missouri
Columbia, United States
2 h-index
7 publications
401 citations

University of Bologna
Bologna, Italy
2 h-index
4 publications
192 citations
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JCIM · 6 publications · 258 citations
6
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4 publications · 287 citations
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APJCP · 3 publications · 83 citations
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2 publications · 104 citations
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2 publications · 459 citations
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