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Identification of compounds exhibiting inhibitory activity toward the Pseudomonas tolaasii toxin tolaasin I using in silico docking calculations, NMR binding assays, and in vitro hemolytic activity assays

BiochemistrySilico Docking CalculationsNmr Binding AssaysMedicineBioanalysisSelective ToxicityMicrobiologyAntimicrobial CompoundPharmacologyInhibitory ActivityDrug DiscoveryDrug Resistance