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Virtual screening, ADMET profiling, molecular docking and dynamics approaches to search for potent selective natural molecules based inhibitors against metallothionein-III to study Alzheimer’s disease

Molecular DockingVirtual ScreeningAlzheimer's DiseaseHit IdentificationBiochemistryDrug TargetMedicineRational Drug DesignPharmacologyMolecular ModelingAdmet ProfilingDrug Discovery