Author Response for "integrated 3D-QSAR, Molecular Docking, Molecular Dynamics, DFT, in Vitro, and in Vivo Evaluation of Benzylidene-Thiazolidinedione Derivatives As Aldose Reductase Inhibitors" | AMiner
Author Response for "integrated 3D-QSAR, Molecular Docking, Molecular Dynamics, DFT, in Vitro, and in Vivo Evaluation of Benzylidene-Thiazolidinedione Derivatives As Aldose Reductase Inhibitors"
Benzylidene-thiazolidinedione derivatives (SA01-SA12) were designed and synthesized using structure-based 3D-QSAR (R² = 0.819, Q² = 0.537) and pharmacophore modeling techniques to discover potent ALR2 inhibitors. Molecular docking analyses revealed that...
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