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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).
