Exploring the Molecular Mechanism of Action of Yinchen Wuling Powder for the Treatment of Hyperlipidemia, Using Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation

<table class="figure-group"><tr class="fig-image" id="a"><td><object data="https://static.hindawi.com/articles/bmri/volume-2021/9965906/figures/9965906.fig.0013a.svgz" name="9965906.fig.0013a" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td><b>(a) </b>PTGS2-quercetin</td></tr><tr class="fig-image" id="b"><td><object data="https://static.hindawi.com/articles/bmri/volume-2021/9965906/figures/9965906.fig.0013b.svgz" name="9965906.fig.0013b" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td><b>(b) </b>PTGS2-taxifolin</td></tr><tr class="fig-image" id="c"><td><object data="https://static.hindawi.com/articles/bmri/volume-2021/9965906/figures/9965906.fig.0013c.svgz" name="9965906.fig.0013c" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td><b>(c) </b>PTGS2-isorhamnetin</td></tr></table>

<div>(a) 3D and 2D diagrams of PTGS2-quercetin interaction. (b) 3D and 2D diagrams of PTGS2- taxifolin interaction. (c) 3D and 2D diagrams of PTGS2-isorhamnetin interactions.</div>

BioMed Research International

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Figure 13

Figure 13: Exploring the Molecular Mechanism of Action of Yinchen Wuling Powder for the Treatment of Hyperlipidemia, Using Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation 

Figure 13 | Exploring the Molecular Mechanism of Action of Yinchen Wuling Powder for the Treatment of Hyperlipidemia, Using Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation 