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Development of selective QSAR models and molecular docking study for inhibitory activity of sulfonamide derivatives against carbonic anhydrase isoforms II and IX

Combinatorial ChemistryInhibitory ActivityMedicinal ChemistryBioorganic ChemistryBiochemistryNatural SciencesMedicinePharmacologyRational Drug DesignSelective Qsar ModelsOrganic ChemistryChemistryChemical BiologyMolecular DockingChemical DerivativeMolecular Docking StudyDrug DiscoveryDrug Analysis