Mechanism Study of Cinnamomi Ramulus and Paris polyphylla Sm. Drug Pair in the Treatment of Adenomyosis by Network Pharmacology and Experimental Validation

Figure 4

Results of molecular docking. (a) Heatmap of binding energy. Unit: kcal/mol. (b) Molecular docking of PIK3CA with 20-hydroxyecdysone. (c) Molecular docking of PIK3CA with diosgenin. (d) Molecular docking of PIK3CA with ecdysone. (e) Molecular docking of PIK3CA with pinnatasterone. (f) Molecular docking of PIK3CA with flavone. (g) Molecular docking of PTGS2 with diosgenin.

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