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. 2021 Jan 20;11:611794. doi: 10.3389/fphar.2020.611794

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Copyright © 2021 Ding, Zhu, Diao, Xu, Wang, Qu and Shi.

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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Analyses of target–compound docking simulation. (A) Ginsenoside Ro acts on STAT3. (B) Ginsenoside Ro acts on VEGFA. (C) Ginsenoside Rg3 acts on FGF2. (D) 16-Oxoseratenediol acts on PIK3CA. (E) 16-Oxoseratenediol acts on MAPK1. (F) 16-Oxoseratenediol acts on IL2. A ball-and-stick represents the compound, a blue chain represents the target, and hydrogen bonds are represented by a blue line.