Mechanisms of Core Chinese Herbs against Colorectal Cancer: A Study Based on Data Mining and Network Pharmacology

Figure 6

Molecular docking models of target proteins with bioactive compounds. (a) CASP3-MOL004961, (b) CYP1A1-MOL000239, (c) MYC-MOL004355, and (d) VEGFA-MOL000289. The original ligands are labeled on green color, and the predicted poses of bioactive compounds are labeled on pink color.

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