Fig. 10
3D molecular docking simulation studies of the interactions between the (a) 1, (b) 2, and (c) THA compounds with the active site of the receptor of 1ACJ.
Fig. 10 | Scientific Reports
3D molecular docking simulation studies of the interactions between the (a) 1, (b) 2, and (c) THA compounds with the active site of the receptor of 1ACJ.
