Publication | Closed Access

Investigation of naphthofuran moiety as potential dual inhibitor against BACE-1 and GSK-3β: molecular dynamics simulations, binding energy, and network analysis to identify first-in-class dual inhibitors against Alzheimer’s disease

Molecular PharmacologyPotential Dual InhibitorDrug TargetBiochemistryMedicineNaphthofuran MoietyPharmacologyRational Drug DesignMolecular Dynamics SimulationsBiochemical InteractionBiomolecular InteractionMolecular DockingMolecular ModelingDrug Discovery