Fig. 6From: A combined 2-D and 3-D QSAR modeling, molecular docking study, design, and pharmacokinetic profiling of some arylimidamide-azole hybrids as superior L. donovani inhibitorsVisualization of the CoMFA steric field contour maps of compound 36 a Red contours represent regions of unfavorable steric bulk; b Blue contours represent regions of favorable steric bulkBack to article page