Research Article
Prediction of Rhizoma Drynariae Targets in the Treatment of Osteoarthritis Based on Network Pharmacology and Experimental Verification
Figure 7
(a) The heat map of binding energy between the active compounds involved in the C-T network and PI3K, AKT1, IKK-α, IKK-β, and IKB-α/p65. (b) Molecular docking site of IKK-α and luteolin.
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