Consensus Docking is a computational strategy in molecular docking that integrates predictions from multiple docking algorithms or scoring functions to improve the reliability and accuracy of identifying potential ligand-target binding configurations by leveraging agreement across diverse methods.
72
Publications
7.8K
Citations
328
Authors
135
Institutions
Publications per year
2017–2026
36
Parents
Publications
72
Improved protein–ligand docking using GOLD
Marcel L. Verdonk, Jason C. Cole, Michael J. Hartshorn et al. · Proteins Structure Function and Bioinformatics · 2003 · 3K citations · Full text
Aleix Gimeno, Júlia Mestres‐Truyol, María José Ojeda et al. · International Journal of Molecular Sciences · 2020 · 168 citations · Full text
1–5 of 72
Authors
328
- GP
7
h-index
- TT
7
h-index
- SG
3
h-index
- FR
3
h-index
- CG
3
h-index
1–5 of 328
Institutions
135
University of Pisa
Pisa, Italy
7 h-index
32 publications
1.3K citations
Centre National de la Recherche Scientifique
Paris, France
4 h-index
10 publications
523 citations
University of Milan
Milan, Italy
3 h-index
10 publications
205 citations
Temple University
Philadelphia, United States
3 h-index
6 publications
264 citations
Ca' Foscari University of Venice
Venice, Italy
3 h-index
3 publications
79 citations
Harvard University
Cambridge, United States
3 h-index
12 publications
1.3K citations
University of Trieste
Trieste, Italy
2 h-index
8 publications
234 citations
Istituti di Ricovero e Cura a Carattere Scientifico
Rome, Italy
2 h-index
8 publications
230 citations
1–8 of 135
Venues
- Journal of Chemical Information and Modeling
JCIM · 18 publications · 1.1K citations
17
h-index
- International Journal of Molecular Sciences
IJMS · 4 publications · 241 citations
4
h-index
- Journal of Medicinal Chemistry
4 publications · 1.6K citations
4
h-index
- PLoS ONE
3 publications · 78 citations
3
h-index
- Proteins Structure Function and Bioinformatics
3 publications · 3.3K citations
3
h-index
1–5