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Discovery, molecular dynamic simulation and biological evaluation of structurally diverse cholinesterase inhibitors with new scaffold through shape-based pharmacophore virtual screening

Diverse Cholinesterase InhibitorsMedicinal ChemistryVirtual ScreeningDrug TargetBiochemistryMedicineNatural SciencesPharmacologyRational Drug DesignMolecular Dynamic SimulationBiological EvaluationDrug DevelopmentChemical BiologyMolecular DockingDrug Discovery