Figure 5
Molecular docking interactions of the best binding energy (A) Diazepine (3a), (B) Oxazepine (4a), and (C) reference drug with OmpA protein. 3D-(Left side) and 2D-(Right side).
Figure 5 | Scientific Reports
Molecular docking interactions of the best binding energy (A) Diazepine (3a), (B) Oxazepine (4a), and (C) reference drug with OmpA protein. 3D-(Left side) and 2D-(Right side).
