An in silico study of the antioxidant ability for two caffeine analogs using molecular docking and quantum chemical methods (2018)
- Authors:
- Autor USP: SILVA, CARLOS HENRIQUE TOMICH DE PAULA DA - FCFRP
- Unidade: FCFRP
- DOI: 10.3390/molecules23112801
- Subjects: ANTIOXIDANTES; RADICAIS LIVRES; ESTRESSE OXIDATIVO; MOLÉCULA; HOMEOSTASE
- Keywords: Antioxidant potential; Molecular descriptors; Molecular docking; Binding free energy; Free radicals; Oxidative stress
- Language: Inglês
- Imprenta:
- Source:
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
COSTA, Josivan da Silva et al. An in silico study of the antioxidant ability for two caffeine analogs using molecular docking and quantum chemical methods. Molecules, v. 23, n. 11, p. [17] , 2018Tradução . . Disponível em: https://doi.org/10.3390/molecules23112801. Acesso em: 13 fev. 2026. -
APA
Costa, J. da S., Ramos, R. da S., Costa, K. da S. L., Brasil, D. do S. B., Silva, C. H. T. de P. da, Ferreira, E. F. B., et al. (2018). An in silico study of the antioxidant ability for two caffeine analogs using molecular docking and quantum chemical methods. Molecules, 23( 11), [17] . doi:10.3390/molecules23112801 -
NLM
Costa J da S, Ramos R da S, Costa K da SL, Brasil D do SB, Silva CHT de P da, Ferreira EFB, Borges R dos S, Campos JM, Macêdo WJ da C, Santos CBR dos. An in silico study of the antioxidant ability for two caffeine analogs using molecular docking and quantum chemical methods [Internet]. Molecules. 2018 ; 23( 11): [17] .[citado 2026 fev. 13 ] Available from: https://doi.org/10.3390/molecules23112801 -
Vancouver
Costa J da S, Ramos R da S, Costa K da SL, Brasil D do SB, Silva CHT de P da, Ferreira EFB, Borges R dos S, Campos JM, Macêdo WJ da C, Santos CBR dos. An in silico study of the antioxidant ability for two caffeine analogs using molecular docking and quantum chemical methods [Internet]. Molecules. 2018 ; 23( 11): [17] .[citado 2026 fev. 13 ] Available from: https://doi.org/10.3390/molecules23112801 - Planejamento racional de inibidores de enzimas-alvo aplicado a diferentes doenças: modelagem, síntese, bioquímica e QSAR
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Informações sobre o DOI: 10.3390/molecules23112801 (Fonte: oaDOI API)
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