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Combined 3D-QSAR, molecular docking, and molecular dynamics study of tacrine derivatives as potential acetylcholinesterase (AChE) inhibitors of Alzheimer’s disease

Drug TargetAlzheimer's DiseaseBiochemistryTacrine DerivativesMedicinePharmacologyRational Drug DesignNeuropharmacologyMolecular DockingMolecular ModelingMolecular Dynamics StudyDrug Discovery