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Structure–activity relationship studies of SEN12333 analogues: Determination of the optimal requirements for binding affinities at α7 nAChRs through incorporation of known structural motifs

Sen12333 AnaloguesMolecular PharmacologyBiochemistryMedicineNatural SciencesReceptor (Biochemistry)Molecular BiologyStructure ElucidationStructure–activity Relationship StudiesMolecular RecognitionMolecular DockingMolecular ModelingKnown Structural MotifsStructural Biology