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. 2021 Nov 11;8:712398. doi: 10.3389/fcvm.2021.712398

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Copyright © 2021 Liang, Liang, Chen, Wu, Liu-Huo and Zhao.

This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

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The top 10 binding energy molecular docking models. (A) Kanzonol F and NOS3. (B) 25-Hydroxy-3-epidehydrotumulosic acid and ACE. (C) Colubrinic acid and ACE. (D) Chrysophanol and ACE. (E) Lysicamine and ACE. (F) Fumarine and SIRT1. (G) Hederagenin and IL-6. (H) Machaerinic acid lactone and VCAM-1. (I) JL1 and ACE. (J) Jujubogenin and KCNH2.