Pharmacophore Modeling and Molecular Docking Studies on <i>Pinus roxburghii</i> as a Target for Diabetes Mellitus

<table>(a) Binding mode of secoisoresinol (green) into the binding site of aldose reductase receptor (PDB ID: 1US0). (b) Binding mode of IDD594 (green) into the binding site of aldose reductase receptor (PDB ID: 1US0).</table>

Advances in Bioinformatics

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Figure 1: Pharmacophore Modeling and Molecular Docking Studies on <i>Pinus roxburghii</i> as a Target for Diabetes Mellitus 

Advances in Bioinformatics

Pharmacophore Modeling and Molecular Docking Studies on Pinus roxburghii as a Target for Diabetes Mellitus

Figure 1