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. 2022 Nov 2;27(21):7475. doi: 10.3390/molecules27217475

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© 2022 by the authors.

Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).

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Use of Autodock software to analyze 100 docking models of five anthocyanin monomer compounds and proteins. Panoramic view showing the binding mode between Cy-3-glu (A), Cy-3-rut (B), Cy-3-ara (C), Pg-3-glu (D), Pn-3-glu (E), and REDD1.