The Mechanism of Ginseng and Astragalus Decoction in the Treatment of Malignant Pleural Effusion Based on Network Pharmacology and Molecular Docking Technology

Table 2

Results of molecular docking between active components of the GAD and potential targets of MPE.

Target	Binding energy (kcal/mol)
	Kaempferol (A1)	Frutinone A (RS10)	Ginsenoside Rh2 (RS11)	Formononetin (HQ11)	Quercetin (HQ17)
AKT1	−7.7	—	—	—	−8.0
ICAM1	−10.0	—	—	—	−10.0
JUN	−5.8	—	—	−5.5	−5.7
PPARG	−8.1	−9.2	—	−7.4	−8.4
PTGS2	−9.0	−9.1	−8.5	−7.4	−9.1
TNF	−6.6	—	−6.6	—	−6.9