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Development of predictive pharmacophore model for in silico screening, and 3D QSAR CoMFA and CoMSIA studies for lead optimization, for designing of potent tumor necrosis factor alpha converting enzyme inhibitors

Medicinal ChemistryDrug TargetBiochemistryDrug DesignMedicineBioanalysisNatural SciencesRational Drug DesignLead IdentificationQsar ComfaDrug DevelopmentPharmacologySilico ScreeningDrug DiscoveryLead Optimization