Fig. 4From: 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 inhibitorsMolecular alignment of structures used for the 3D-QSAR modeling (a) Alignment template (compound 32 with the best O3A_Score of 6594.08), (b) All structures alignedBack to article page