Research Article

[Retracted] Network Pharmacology and Molecular Docking Analysis on Molecular Targets and Mechanisms of “Chuanxiong Rhizoma: Radix Salviae miltiorrhizae” Herb Couples in the Treatment of Preeclampsia

Figure 7

The docking of compounds in CR-RSM with the top five target proteins with degrees of freedom. (a) Compounds and NTRK1, (b) compounds and APP, (c) compounds and TP53, (d) compounds and CUL3, and (e) compounds and ESR1.
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