3D QSAR, pharmacophore and molecular docking studies of...

BMC Structural Biology 2016 / 12 Vol. 16; Iss. 1

3D QSAR, pharmacophore and molecular docking studies of known inhibitors and designing of novel inhibitors for M18 aspartyl aminopeptidase ofPlasmodium falciparum

Kumari, Madhulata, Chandra, Subhash, Tiwari, Neeraj, Subbarao, Naidu
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Volume:
16
Language:
english
Journal:
BMC Structural Biology
DOI:
10.1186/s12900-016-0063-7
Date:
December, 2016
File:
PDF, 2.10 MB
english, 2016
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