Flexible Ligand Docking is a molecular docking method in which the ligand is allowed to adopt variable conformational states during the binding pose prediction process, thereby accounting for its intrinsic flexibility while maintaining a generally rigid or semi-flexible receptor structure.
185
Publications
18.6K
Citations
688
Authors
273
Institutions
Publications per year
2017–2026
29
Parents
Publications
185
Improved Docking of Polypeptides with Glide
Ivan Tubert‐Brohman, Woody Sherman, Matt Repasky et al. · Journal of Chemical Information and Modeling · 2013 · 1.3K citations
Daniel K. Gehlhaar, Gennady M. Verkhivker, Paul A. Rejto et al. · Chemistry & Biology · 1995 · 685 citations · Full text
1–5 of 185
Authors
688
- RA
9
h-index
- ID
4
h-index
- TL
3
h-index
- AK
3
h-index
- MT
3
h-index
1–5 of 688
Institutions
273
Scripps Research Institute
San Diego, United States
8 h-index
33 publications
3.2K citations
University of California, San Francisco
San Francisco, United States
6 h-index
13 publications
2.1K citations
Torrey Pines Institute For Molecular Studies
San Diego, United States
5 h-index
20 publications
1.8K citations
Peking University
Beijing, China
4 h-index
18 publications
618 citations
Molsoft (United States)
San Diego, United States
4 h-index
9 publications
1.4K citations
Philipps University of Marburg
Marburg, Germany
3 h-index
16 publications
519 citations
Northwestern University
Evanston, United States
3 h-index
4 publications
647 citations
Polish Academy of Sciences
Warsaw, Poland
3 h-index
9 publications
447 citations
1–8 of 273
Venues
- Proteins Structure Function and Bioinformatics
17 publications · 2.4K citations
17
h-index
- Journal of Computational Chemistry
15 publications · 1.4K citations
14
h-index
- Journal of Chemical Information and Modeling
JCIM · 13 publications · 2K citations
12
h-index
- Journal of Medicinal Chemistry
10 publications · 727 citations
10
h-index
- Journal of Computer-Aided Molecular Design
8 publications · 935 citations
8
h-index
1–5