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Pharmacophore based 3D-QSAR modeling, virtual screening and docking for identification of potential inhibitors of β-secretase.
Ravichand Palakurti
Ramakrishna Vadrevu
Published in:
Comput. Biol. Chem. (2017)
Keyphrases
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drug discovery
virtual screening
early stage
chemical structures
chemical compounds
binding sites
systems biology
data mining
discovery process
database systems
pairwise
query processing
data collection
scientific data
data mining tools