Molecular docking studies and molecular dynamic simulation to identify GSK-3β inhibitors for Alzheimer’s disease
收藏Figshare2023-11-21 更新2026-04-28 收录
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https://figshare.com/articles/dataset/_b_Molecular_docking_studies_and_molecular_dynamic_simulation_t_b_b_o_identify_GSK-3_inhibitors_for_Alzheimer_s_disease_b_/24592716
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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
