Binding Mode Investigation of Polyphenols from <i>Scrophularia</i> Targeting Human Aldose Reductase Using Molecular Docking and Molecular Dynamics Simulations

<div>Root mean square fluctuation (RMSF) plot of apo- and complex forms along with the conformational changes in the respective structures (apo-form left and docked complex right) denoted by corresponding peak numbers.</div>

Journal of Chemistry

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Figure 7

Figure 7: Binding Mode Investigation of Polyphenols from <i>Scrophularia</i> Targeting Human Aldose Reductase Using Molecular Docking and Molecular Dynamics Simulations 

Figure 7 | Binding Mode Investigation of Polyphenols from Scrophularia Targeting Human Aldose Reductase Using Molecular Docking and Molecular Dynamics Simulations 