Fig. 2From: Pharmacokinetic predictions and docking studies of substituted aryl amine-based triazolopyrimidine designed inhibitors of Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH)Compounds D16, D2, D10, D11, and D7 respectively showing the binding modes as well as their interaction images with the proteinBack to article page