Exploring the Molecular Mechanism of Astragali Radix-Curcumae Rhizoma against Gastric Intraepithelial Neoplasia by Network Pharmacology and Molecular Docking

Figure 5

Molecular docking diagrams for three core active components with their corresponding key targets. (a) Kaempferol-CYP1A1; (b) kaempferol-DPP4; (c) kaempferol-HMOX1; (d) kaempferol-CYP3A4; (e) kaempferol-NR1I2; (f) quercetin-NR1I2; (g) quercetin-CYP3A4; (h) quercetin-HMOX1; (i) quercetin-CYP1A1; (j) quercetin-DPP4; and (k) bisdemethoxycurcumin-DPP4.

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