Combining Network Pharmacology with Experimental Validation to Elucidate the Mechanism of Salvianolic Acid B in Treating Diabetic Peripheral Neuropathy

Figure 6

Molecular docking of Sal B on P38MAPK corresponding protein. A simulated model of Sal B docked with the P38MAPK protein generated using a computer. (a) The 3D structure of Sal B; (b) the structure of P38MAPK corresponding protein; and (c) the best docking position for Sal B on the P38MAPK protein. The results showed that Sal B could interact with the P38MAPK protein.