Fig. 8 | Scientific Reports

Fig. 8

From: Exploring the active ingredients and potential mechanisms of Pingchan granules in Parkinson’s disease treatment through network pharmacology and transcriptomics

Fig. 8

Molecular Docking Simulations Between PCG Active Compounds and Hub Drug Targets (a) Docking heat score depicting the interaction between hub targets and active compounds. (b) Chitinase-AKT1 docking simulation. (c) Daucosterol-MAOA docking simulation. (d) Dauricine-MAOA docking simulation. (e) Dauricine-SRC docking simulation. (f) Dauricine-SLC6A3 docking simulation.

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