Fig. 9
3D molecular docking simulation studies of the interactions between the (a) 1, (b) 2, and (c) 88D compounds with the active site of the receptor of M. tuberculosis (PDB ID: 5UHF).
Fig. 9 | Scientific Reports
3D molecular docking simulation studies of the interactions between the (a) 1, (b) 2, and (c) 88D compounds with the active site of the receptor of M. tuberculosis (PDB ID: 5UHF).
