2D-QSAR and Molecular Docking Based Virtual Screening and Molecular Dynamic Simulation of the Indole Based Herbal Molecules for the Discovery of Potent Molecules in the Treatment of Alzheimer’s Disease
In Silico Pharmacology（2025）
关键词
2D-QSAR,Molecular docking,Molecular dynamic simulation,Virtual screening,Alzheimer’s disease,Indole based herbal molecules
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