Research Article

Exploring the Potential Mechanism of Qi-Shen-Di-Huang Drug Formulary for Myasthenia Gravis (MG) based on UHPLC-QE-MS Network Pharmacology and Molecular Docking Techniques

Table 2

Molecular docking score.

Core TargetsPDB IDCompound NameBinding energy

AKT1P31749Quercetin−6
Luteolin−6.3
Wogonin−6
Kaempferol−5.9
Fisetin−6
Epigallocatechin-3-gallate−7.6