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QSAR studies on benzene sulfonamide carbonic anhydrase inhibitors: need of hydrophobic parameter for topological modeling of binding constants of sulfonamides to human CA-II

Qsar StudiesMedicinal ChemistryChemical AnalysisBiochemistryMedicineNatural SciencesPharmacologyTopological ModelingRational Drug DesignChemistryMolecular RecognitionMolecular DockingDrug DiscoveryHydrophobic Parameter