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. 2022 Apr 1;100:154083. doi: 10.1016/j.phymed.2022.154083

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Fig 13 — Molecular docking and network pharmacology analysis. (A) Molecular docking process of HMGB1 with wogonoside, puerarin, and glycyram, respectively. (B) Drug-Ingredients-Targets-Disease (D-I-T-D) Network of Gegen Qinlian pills (GQP). (C) Protein–protein interaction (PPI) network of 94 targets of GQP in pulmonary embolism and pneumonia. (D) GO and (E) KEGG pathway enrichment analyses of the 94 targets of GQP in pulmonary embolism and pneumonia.