Exploring the Molecular Mechanism of Action of Yinchen Wuling Powder for the Treatment of Hyperlipidemia, Using Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation

Figure 9

Molecular docking diagram. Molecular models of the binding of quercetin, taxifolin, and isorhamnetin with PTGS2, the results shown as 3D and 2D diagrams. (a) PTGS2-quercetin (-11.08 kcal/mol), (b) PTGS2-taxifolin (-10.5 kcal/mol), and (c) PTGS2-isorhamnetin (-10.14 kcal/mol).

(a)

(b)

(c)