Fig. 1From: Molecular docking and QSAR theoretical model for prediction of phthalazinone derivatives as new class of potent dengue virus inhibitorsa Parent structure with substitution on ring A of phthalazinone. b Parent structure of phthalazinone with substituents on the benzyl moiety. c Parent structure of phthalazinone with substitution of B ring of phthalazin core. d Parent structure of phthalazinone with a substituent on phenyl moietyBack to article page