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Computational analysis of ligand recognition sites of homo- and heteropentameric 5-HT3 receptors

Medicinal ChemistryDrug TargetBiochemistryFunctional SelectivityNatural SciencesMedicinePharmacologyComputational AnalysisReceptor (Biochemistry)Non-peptide LigandChemical BiologyMolecular DockingHeteropentameric 5-Ht3 ReceptorsLigand Recognition SitesDrug Discovery