Fig. 4From: Synthesis, antimicrobial activity, pharmacophore modeling and molecular docking studies of new pyrazole-dimedone hybrid architecturesThe post docking interaction map of most potent antifungal compound 4o (magenta) exhibiting multiple types of interactions involving hydrophobic, π–π and electrostatic interactions (red lines) with the significant residues of antifungal target protein N-myristoyl transferase enzyme (light blue) from C. albicansBack to article page