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Synthesis, DFT investigation, ADME-T properties, molecular docking and molecular dynamics simulation of new α-aminophosphonate inhibitor targeting Mpro and RdRp enzymes in SARS-CoV-2

EngineeringBiochemistryMedicinePharmacologyAntiviral Drug DevelopmentRational Drug DesignMolecular SimulationRdrp EnzymesDft InvestigationDrug DevelopmentMolecular DockingMolecular ModelingDrug Discovery