Login / Signup
QSAR Classification-Based Virtual Screening Followed by Molecular Docking Identification of Potential COX-2 Inhibitors in a Natural Product Library.
Shangjie Ai
Guanfei Lin
Yong Bai
Xiande Liu
Linghua Piao
Published in:
J. Comput. Biol. (2019)
Keyphrases
</>
drug discovery
virtual screening
chemical structures
drug design
similarity searching
machine learning
decision trees
early stage
hiv protease
feature space
high dimensional
model selection
statistically significant
bayesian networks
feature extraction
feature selection
data mining