Frau, JuanGlossman-Mitnik, Daniel2024-07-112024-07-112017-02Frau J, Glossman-Mitnik D. Chemical Reactivity Theory Study of Advanced Glycation Endproduct Inhibitors. Molecules. 2017 Feb;22(2):226.1420-3049http://hdl.handle.net/20.500.13003/9958http://hdl.handle.net/20.500.12105/20408Several compounds with the known ability to perform as inhibitors of advanced glycation endproducts (AGE) have been studied with Density Functional Theory (DFT) through the use of a number of density functionals whose accuracy has been tested across a broad spectrum of databases in Chemistry and Physics. The chemical reactivity descriptors for these systems have been calculated through Conceptual DFT in an attempt to relate their intrinsic chemical reactivity with the ability to inhibit the action of glycating carbonyl compounds on amino acids and proteins. This knowledge could be useful in the design and development of new drugs which can be potential medicines for diabetes and Alzheimer's disease.enghttp://creativecommons.org/licenses/by/4.0/DiabetesAlzheimerAGEs inhibitorsComputational chemistryMolecular modelingConceptual DFTChemical reactivity theoryMolecular StructureDrug DesignModels, MolecularGlycation End Products, AdvancedHumansModels, ChemicalAlgorithmsresearch articleAttribution 4.0 International2815716922222610.3390/molecules22020226Moleculesopen accessProductos Finales de Glicación AvanzadaModelos QuímicosModelos MolecularesHumanosAlgoritmosEstructura MolecularDiseño de Fármacos2-s2.0-85014013050395552400040L616202541