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A potential anticancer dihydropyrimidine derivative and its protein binding mechanism by multispectroscopic, molecular docking and molecular dynamic simulation along with its in-silico toxicity and metabolic profile

Medicinal ChemistryPotential Anticancer DihydropyrimidineBiochemistryMedicineNatural SciencesPharmacologyRational Drug DesignMolecular Dynamic SimulationMolecular SimulationAnti-cancer AgentDrug DevelopmentMolecular DockingDrug Discovery