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Finally, molecular docking was performed to validate the predicted results. The results indicated that 47 active compounds, 338 objectives, and 144 infection targets had been gathered. Network analysis implied that Phellodendron chinense Schneid. played a vital role into the entire formula. Moreover, 7 substances (quercetin, kaempferol, wogonin, rutaecarpine, baicalein, beta-sitosterol, and stigmasterol) and 4 objectives (NFKB1, RELA, MAPK1, and TNF) might be th

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