Fig. 4From: Virtual screening and molecular dynamic simulations of the antimalarial derivatives of 2-anilino 4-amino substituted quinazolines docked against a Pf-DHODH protein targetMolecular interaction analysis and type of contact with Plasmodium falciparum dihydroorotate dehydrogenase, after MD simulation. The interaction of derivative C-02 atoms with binding site residue of Pf-DHODH (4CQ8) (A). Normalized stacked bar chart of Pf-DHODH binding site residues interacting with derivative C-02 (B) through hydrogen bond, hydrophobic and ionic interactions, and water bridgesBack to article page