Fig. 3From: Simulation studies, 3D QSAR and molecular docking on a point mutation of protein kinase B with flavonoids targeting ovarian CancerThe CoMFA steric field with 2 Å grid spacing is displayed for the compound CID: 5482167, which depicts hydrophobicity via contour mapping and demonstrates the C7 substituted group was in the solvent accessible hydrophobic pocket. Steric fields are considered as most favorable regions with high glide scoreBack to article page