Fig. 2From: 3D QSAR, pharmacophore and molecular docking studies of known inhibitors and designing of novel inhibitors for M18 aspartyl aminopeptidase of Plasmodium falciparum Docked Complex of PfM18AAP with known ligand 4-[(7-chloroquinolin-4-yl) amino]-2-(diethylaminomethyl) phenolBack to article page