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In silico screening of chalcone derivatives as potential inhibitors of dihydrofolate reductase: Assessment using molecular docking, paired potential and molecular hydrophobic potential studies

Medicinal ChemistryBioorganic ChemistryAldo-keto ReductaseBiochemistryNatural SciencesMedicinePharmacologyRational Drug DesignChalcone DerivativesDrug DevelopmentChemical BiologyMolecular DockingSilico ScreeningDrug Discovery