Figure 8
Molecular docking interactions of the best binding energy (A) Diazepine (3a), (B) Oxazepine (4a), and (C) reference drug with SUFU/GLI-1 protein. 3D-(Left side) and 2D -(Right side).
Figure 8 | Scientific Reports
Molecular docking interactions of the best binding energy (A) Diazepine (3a), (B) Oxazepine (4a), and (C) reference drug with SUFU/GLI-1 protein. 3D-(Left side) and 2D -(Right side).
