Evaluations of Molecular Docking Programs for Virtual Screening.

Kenji Onodera Kazuhito Satou Hiroshi Hirota

Published in: J. Chem. Inf. Model. (2007)

Keyphrases

virtual screening
drug discovery
chemical structures
similarity searching
high throughput
binding sites
scoring function
similarity search
data structure
scientific data
data sets
databases
knowledge discovery
metric space
content analysis
chemical compounds