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Structure–activity study in the class of 6-(3′-hydroxyphenyl)naphthalenes leading to an optimization of a pharmacophore model for 17β-hydroxysteroid dehydrogenase type 1 (17β-HSD1) inhibitors

Molecular PharmacologyMedicinal ChemistryDrug TargetBiochemistryMedicineNatural SciencesRational Drug DesignStructure–activity StudyDrug DevelopmentPharmacophore ModelPharmacologyMolecular ModelingPharmaceutical ChemistryDrug Discovery