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Fig. 4 | Egyptian Journal of Medical Human Genetics

Fig. 4

From: Virtual screening and molecular dynamic simulations of the antimalarial derivatives of 2-anilino 4-amino substituted quinazolines docked against a Pf-DHODH protein target

Fig. 4

Molecular 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 bridges

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