Systematically Exploring the Antitumor Mechanisms of Core Chinese Herbs on Hepatocellular Carcinoma: A Computational Study

Figure 7

Molecular docking of bioactive compounds with target proteins. (a–f) The first-ranked combinations in each target protein are displayed. The 3D structures of protein receptors of key target genes and ligands (bioactive compounds) are shown in cartoon styles and gray sticks, respectively. The interactions between the protein receptors and compounds of CCHs are displayed in 2D diagrams.

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