Research Article
Network Pharmacology and Molecular Docking Suggest the Mechanism for Biological Activity of Rosmarinic Acid
Figure 1
(a) Molecular structural formula of rosmarinic acid (PubChem CID: 5281792). (b) The flow of bioinformatics analysis of RosA includes target gene prediction, ADME evaluation, GO enrichment analysis, KEGG enrichment analysis, the construction of protein-protein interaction network, the construction of the drug-target-pathway network, and molecular docking.
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