Login / Signup
Extensive Consensus Docking Evaluation for Ligand Pose Prediction and Virtual Screening Studies.
Tiziano Tuccinardi
Giulio Poli
Veronica Romboli
Antonio Giordano
Adriano Martinelli
Published in:
J. Chem. Inf. Model. (2014)
Keyphrases
</>
virtual screening
drug discovery
similarity searching
chemical structures
real world
similarity search
high throughput
binding sites
high dimensional
complex networks
network model
biological systems
optimal assignment