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Artigo de periodico
Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches (2022)
Cruz, Josiane Viana; Giuliatti, Silvana ; Alves, Levy Bueno ; Silva, Rai Campos ; Ferreira, Elenilze Figueiredo Batista; Kimani, Njogu M.; Silva, Carlos Henrique Tomich de Paula da ; Souza, João S. N. de; Espejo-Román, José M.; Santos, Cleydson Breno Rodrigues dos
Source: Journal of Biomolecular Structure and Dynamics. Unidades: FMRP, FCFRP, FFCLRP
Subjects: FARMACOCINÉTICA, TOXICOLOGIA, METABOLISMO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CRUZ, Josiane Viana et al. Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches. Journal of Biomolecular Structure and Dynamics, v. 40, n. 12, p. 5386-5408, 2022Tradução . . Disponível em: https://doi.org/10.1080/07391102.2020.1871413. Acesso em: 15 nov. 2024.
APA
Cruz, J. V., Giuliatti, S., Alves, L. B., Silva, R. C., Ferreira, E. F. B., Kimani, N. M., et al. (2022). Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches. Journal of Biomolecular Structure and Dynamics, 40( 12), 5386-5408. doi:10.1080/07391102.2020.1871413
NLM
Cruz JV, Giuliatti S, Alves LB, Silva RC, Ferreira EFB, Kimani NM, Silva CHT de P da, Souza JSN de, Espejo-Román JM, Santos CBR dos. Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 12): 5386-5408.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1080/07391102.2020.1871413
Vancouver
Cruz JV, Giuliatti S, Alves LB, Silva RC, Ferreira EFB, Kimani NM, Silva CHT de P da, Souza JSN de, Espejo-Román JM, Santos CBR dos. Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 12): 5386-5408.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1080/07391102.2020.1871413
Artigo de periodico
An antioxidant potential, quantum-chemical and molecular docking study of the major chemical constituents present in the leaves of Curatella americana linn (2018)
Fujishima, Mayara Amoras Teles; Silva, Nayara dos Santos Raulino da; Ramos, Ryan da Silva; Ferreira, Elenilze Figueiredo Batista; Santos, Kelton Luís Belém dos; Silva, Carlos Henrique Tomich de Paula da; Silva, Jocivania Oliveira da; Rosa, Joaquín Maria Campos; Santos, Cleydson Breno Rodrigues dos
Source: Pharmaceuticals. Unidade: FCFRP
Subjects: ANTIOXIDANTES, PRODUTOS NATURAIS, QUÍMICA QUÂNTICA, EXTRATOS (FORMAS FARMACÊUTICAS), ESPÉCIES REATIVAS DE OXIGÊNIO, RADICAIS LIVRES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FUJISHIMA, Mayara Amoras Teles et al. An antioxidant potential, quantum-chemical and molecular docking study of the major chemical constituents present in the leaves of Curatella americana linn. Pharmaceuticals, v. 11, n. 3, p. [20] , 2018Tradução . . Disponível em: https://doi.org/10.3390/ph11030072. Acesso em: 15 nov. 2024.
APA
Fujishima, M. A. T., Silva, N. dos S. R. da, Ramos, R. da S., Ferreira, E. F. B., Santos, K. L. B. dos, Silva, C. H. T. de P. da, et al. (2018). An antioxidant potential, quantum-chemical and molecular docking study of the major chemical constituents present in the leaves of Curatella americana linn. Pharmaceuticals, 11( 3), [20] . doi:10.3390/ph11030072
NLM
Fujishima MAT, Silva N dos SR da, Ramos R da S, Ferreira EFB, Santos KLB dos, Silva CHT de P da, Silva JO da, Rosa JMC, Santos CBR dos. An antioxidant potential, quantum-chemical and molecular docking study of the major chemical constituents present in the leaves of Curatella americana linn [Internet]. Pharmaceuticals. 2018 ; 11( 3): [20] .[citado 2024 nov. 15 ] Available from: https://doi.org/10.3390/ph11030072
Vancouver
Fujishima MAT, Silva N dos SR da, Ramos R da S, Ferreira EFB, Santos KLB dos, Silva CHT de P da, Silva JO da, Rosa JMC, Santos CBR dos. An antioxidant potential, quantum-chemical and molecular docking study of the major chemical constituents present in the leaves of Curatella americana linn [Internet]. Pharmaceuticals. 2018 ; 11( 3): [20] .[citado 2024 nov. 15 ] Available from: https://doi.org/10.3390/ph11030072
Artigo de periodico
An in silico study of the antioxidant ability for two caffeine analogs using molecular docking and quantum chemical methods (2018)
Costa, Josivan da Silva; Ramos, Ryan da Silva; Costa, Karina da Silva Lopes; Brasil, Davi do Socorro Barros; Silva, Carlos Henrique Tomich de Paula da; Ferreira, Elenilze Figueiredo Batista; Borges, Rosivaldo dos Santos; Campos, Joaquín María; Macêdo, Williams Jorge da Cruz; Santos, Cleydson Breno Rodrigues dos
Source: Molecules. Unidade: FCFRP
Subjects: ANTIOXIDANTES, RADICAIS LIVRES, ESTRESSE OXIDATIVO, MOLÉCULA, HOMEOSTASE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 15 nov. 2024.
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 2024 nov. 15 ] 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 2024 nov. 15 ] Available from: https://doi.org/10.3390/molecules23112801

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