Pharmacophore and docking-based hierarchical virtual screening for the designing of aldose reductase inhibitors: synthesis and biological evaluation

Title
Pharmacophore and docking-based hierarchical virtual screening for the designing of aldose reductase inhibitors: synthesis and biological evaluation
Authors
Keywords
Pharmacophore mapping, Pharmacophore-based 3D-QSAR, Docking analysis, Aldose reductase (ALR2), Flavonoid derivatives, Virtual screening, Diabetic complications
Journal
MEDICINAL CHEMISTRY RESEARCH
Volume 25, Issue 4, Pages 609-626
Publisher
Springer Nature
Online
2016-02-03
DOI
10.1007/s00044-016-1510-5

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