R Agonists via Dynamic Pharmacophore-Based Virtual Screening.

Lili Xu Shanglin Zhou Kunqian Yu Bo Gao Hualiang Jiang Xuechu Zhen Wei Fu

Published in: J. Chem. Inf. Model. (2013)

Keyphrases

drug discovery
virtual screening
binding sites
chemical structures
database
data sets
data mining
data structure
chemical compounds