Login / Signup
Pharmacophore modeling, virtual screening and molecular docking of ATPase inhibitors of HSP70.
K. Sangeetha
R. P. Sasikala
K. S. Meena
Published in:
Comput. Biol. Chem. (2017)
Keyphrases
</>
drug discovery
virtual screening
binding sites
chemical structures
chemical compounds
early stage
similarity searching
hiv protease
scoring function
gene expression
discovery process
high throughput
systems biology
sequence data
scientific data
dna sequences
statistically significant
data mining