Research Article
Binding Mode Investigation of Polyphenols from Scrophularia Targeting Human Aldose Reductase Using Molecular Docking and Molecular Dynamics Simulations
Figure 5
Interaction analysis of methoxybenzoic acid derivatives docked with ALR2. Binding pose of vanillic acid (a) and syringic acid (b). The amino acid residues (in 1 Å distance) were represented in atom types and the hydrogen bonds were denoted in green spheres along with the distance.
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(b) |