Discovery of Potential Inhibitors of Aldosterone Synthase from Chinese Herbs Using Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Simulation Studies

<div>The mapping of the best pharmacophore model aligned with two potential compounds, ethyl caffeate (a) and labiatenic acid (b), as well as molecules interaction between two potential compounds and 4FDH.</div>

BioMed Research International

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Figure 4

Figure 4: Discovery of Potential Inhibitors of Aldosterone Synthase from Chinese Herbs Using Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Simulation Studies 

Figure 4 | Discovery of Potential Inhibitors of Aldosterone Synthase from Chinese Herbs Using Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Simulation Studies 