Virtual Screening for SARS-CoV Protease Based on KZ7088 Pharmacophore Points.

Suzanne W. Sirois Dongqing Wei Qishi Du Kuo-Chen Chou

Published in: J. Chem. Inf. Model. (2004)

Keyphrases

drug discovery
virtual screening
binding sites
chemical structures
point sets
sequence data
data structure
early stage
similarity searching
databases
data mining
knowledge discovery
complex systems
gene expression