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. 2021 Jan 19;11:612478. doi: 10.3389/fphar.2020.612478

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Copyright © 2021 Dong, Qin, Ma, Cui, Chen, Hou, Chen, God’spower, Eliphaz, Qin, Guo, Ding and Li.

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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Computer simulation of molecular docking. (A) The structure of scutellarein. (B) The structure of luteolin. (C) The structure of caffeic acid. (D) Scutellarein combines with Na⁺/K⁺-ATPase. (E) Luteolin combines with Na⁺/K⁺-ATPase. (F) Scutellarein combines with opioid receptor. (G) Caffeic acid combines with AQP4.