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Fig. 2 | Chinese Medicine

Fig. 2

From: Potential mechanism prediction of Cold-Damp Plague Formula against COVID-19 via network pharmacology analysis and molecular docking

Fig. 2

Protein-protein interaction (PPI) Analysis. A. PPI networks of all candidate targets of CDPF for the treatment of COVID-19 from STRING 11.0 and was exhibited by Cytoscape plug-in. Nodes represent proteins (Low values to bright colors depend on the degree). Edges represent protein–protein associations. B. The most significant module identified by ClusterONE plug-in (Density = 0.438, Quality = 0.874, p < 0.001). C. The top 10 targets (hub targets) in the PPI network ranked by maximal clique centrality (MCC) using cytoHubba plug-in

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Chinese Medicine

ISSN: 1749-8546

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