Fig. 6.
Use Autodock software binding energy of 50 docking models. Panoramic view showing the binding mode between Cyanidin-3-O-arabinoside (a), Cyanidin-3-O-galactoside (b), Cyanidin-3-O-glucoside (c) and Cyanidin-3-O-Xyloside (d), and BSA
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