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Fig. 10 | BMC Complementary Medicine and Therapies

Fig. 10

From: Network pharmacology and in vivo experiments reveal the pharmacological effects and molecular mechanisms of Simiao Powder in prevention and treatment for gout

Fig. 10

Docking results for molecules with binding energy lower than -7 kcal/mol. Note: (a) the molecular docking result of PPARG and stigmasterol, the number of hydrogen bonds: 1, the binding energy: -7.72 kcal/mol; (b) the molecular docking result of PTGS1 and beta-sitosterol, the number of hydrogen bonds: 1, the binding energy: -7.01 kcal/mol

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