Fig. 7From: In silico prediction and structure-based multitargeted molecular docking analysis of selected bioactive compounds against mucormycosis3D visualisation of docking analysis of Lanosterol 14 alpha-demethylase binding with pramiconazole (a), 12,28-oxamanzamine A (b), fascioquinol D (c), saperconazole (d), nakadomarin A (e), plakinamine A (f), fascioquinol C (g), parsiguine (h), hesperidin (i), epoxyazadiradione (j)Back to article page