Publication | Open Access

Structure based optimization of chromen-based TNF-α converting enzyme (TACE) inhibitors on S1′ pocket and their quantitative structure–activity relationship (QSAR) study

Medicinal ChemistryPharmaceutical ChemistryDrug TargetBiochemistryMedicineNatural SciencesPharmacologyRational Drug DesignS1′ PocketMolecular DockingMolecular ModelingQuantitative Structure–activity RelationshipDrug Discovery