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dc.contributor.authorSó, Yuri Alves de Oliveira-
dc.contributor.authorSilva, Mônica de Abreu-
dc.contributor.authorCarvalho, Fernando M.-
dc.contributor.authorKiametis, Alessandra Sofia-
dc.contributor.authorGargano, Ricardo-
dc.date.accessioned2021-06-11T11:22:16Z-
dc.date.available2021-06-11T11:22:16Z-
dc.date.issued2020-02-22-
dc.identifier.citationSÓ, Yuri A. de Oliveira et al. Combining electronic properties and virtual screening for the development of new antioxidants: Trolox-like compounds as application example. International Journal of Quantum Chemistry, v. 120, n. 11, e26194, 2020. DOI: https://doi.org/10.1002/qua.26194.pt_BR
dc.identifier.urihttps://repositorio.unb.br/handle/10482/41155-
dc.language.isoInglêspt_BR
dc.publisherWileypt_BR
dc.rightsAcesso Restritopt_BR
dc.titleCombining electronic properties and virtual screening for the development of new antioxidants : Trolox-like compounds as application examplept_BR
dc.typeArtigopt_BR
dc.subject.keywordPropriedades eletrônicaspt_BR
dc.subject.keywordTriagem virtualpt_BR
dc.subject.keywordAntioxidantespt_BR
dc.identifier.doihttps://doi.org/10.1002/qua.26194pt_BR
dc.relation.publisherversionhttps://onlinelibrary.wiley.com/doi/abs/10.1002/qua.26194pt_BR
dc.description.abstract1Oxidative stress is an imbalance between the production of free radicals and the antioxidant defenses of the organism. Heart diseases, anemia, inflammation, and neurodegenerative disorders have been associated with this biological condition. Trolox is a notable antioxidant drug similar to vitamin E, and it is used to decrease the oxidative stress or repair the damage caused by it. In this work, the virtual screening technique is applied to identify compounds with antioxidant activities similar to Trolox. The antioxidant activity of these compounds was assessments by the mechanisms of hydrogen atom transfer and single electron transfer. Properties such as bond dissociation enthalpy, adiabatic ionization potential, Gibbs free reaction energy, spin density, highest occupied molecular orbital (HOMO), and GAP (HOMO-LUMO) energies, obtained from the DFT approach, point out to the predominance of the HAT mechanism for the antioxidant action of these compounds. The obtained results contribute to a better understanding of the chemical and physical properties responsible for antioxidant activity and the design of new antioxidant agents.pt_BR
dc.identifier.orcidhttps://orcid.org/0000-0002-5569-0868pt_BR
dc.identifier.orcidhttps://orcid.org/0000-0003-3823-7436pt_BR
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