Molecular docking studies and molecular dynamic simulation to identify GSK-3β inhibitors for Alzheimer’s disease
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Our focus is mainly based on an in-silico approach particularly focused on library generation first we have drawn imidazo [1,5-a]pyridine-3-carboxamide (IMID 2) scaffold structure at Enamine and subjected it to substructure search to target the receptor grid region (ATP-competitive site) of 6Y9R.
创建时间：
2023-11-21
