Research Article

Rules of Chinese Herbal Intervention of Radiation Pneumonia Based on Network Pharmacology and Data Mining

Figure 5

Molecular docking models. (a) IL-6-EGCG, (b) TNF-Rutin, (c) TNF-β-sitosterol, (d) TNF-EGCG, (e) TNF-palmitic acid, (f) TNF-rosmarinic acid, (g) TP53-EGCG, (h) TP53-rosmarinic acid, and (i) TP53-Rutin.Notes: in the 3D structure of ligand-protein complexes, the protein skeleton is represented with a tube shape, different peptide chains are given different colors, and ligands are represented with a blue bar. In the 2D interaction model, the protein residues are colored in circles based on their properties, green: hydrophobicity residues; purple: polarity residues.