Characterization of the Active Ingredient and Prediction of the Potential Mechanism of Dahuoluo Pill via Mass Spectrometry with the Network Pharmacology Method

<div>The Venn diagram of common targets from the components and disease (a) and the PPI network of 167 targets in DHLP (b). The GO enrichment analysis (c) and the KEGG pathways analysis (d) of 167 targets. Traditional Chinese medicine-component-target-pathway network (e).</div>

Journal of Analytical Methods in Chemistry

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Figure 5

Figure 5: Characterization of the Active Ingredient and Prediction of the Potential Mechanism of Dahuoluo Pill via Mass Spectrometry with the Network Pharmacology Method 

Figure 5 | Characterization of the Active Ingredient and Prediction of the Potential Mechanism of Dahuoluo Pill via Mass Spectrometry with the Network Pharmacology Method 