Publication | Open Access

Determination of absolute configuration and binding efficacy of benzimidazole-based FabI inhibitors through the support of electronic circular dichroism and MM-GBSA techniques

Benzimidazole-based Fabi InhibitorsMedicinal ChemistryDrug TargetBioorganic ChemistryAbsolute ConfigurationBiochemistryElectronic Circular DichroismNatural SciencesMedicineRational Drug DesignAnti-cancer AgentDrug DevelopmentPharmacologyPharmaceutical ChemistryDrug Discovery