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Filtros : "Cruz, Josiane Viana" Removido: "University of Embu, Department of Physical Sciences, Embu" Limpar

Filtros

Artigo de periodico
The role of celecoxib as a potential inhibitor in the treatment of inflammatory diseases: a review (2022)
Cruz, Josiane Viana; Rosa, Joaquín Maria Campos; Kimani, Njogu Mark; Giuliatti, Silvana ; Santos, Cleydson Breno Rodrigues dos
Source: Current Medicinal Chemistry. Unidade: FMRP
Subjects: INFLAMAÇÃO, ANTI-INFLAMATÓRIOS, TOXICOLOGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CRUZ, Josiane Viana et al. The role of celecoxib as a potential inhibitor in the treatment of inflammatory diseases: a review. Current Medicinal Chemistry, v. 29, n. 17, p. 3028-3049, 2022Tradução . . Disponível em: https://doi.org/10.2174/0929867328666210910125229. Acesso em: 19 jun. 2024.
APA
Cruz, J. V., Rosa, J. M. C., Kimani, N. M., Giuliatti, S., & Santos, C. B. R. dos. (2022). The role of celecoxib as a potential inhibitor in the treatment of inflammatory diseases: a review. Current Medicinal Chemistry, 29( 17), 3028-3049. doi:10.2174/0929867328666210910125229
NLM
Cruz JV, Rosa JMC, Kimani NM, Giuliatti S, Santos CBR dos. The role of celecoxib as a potential inhibitor in the treatment of inflammatory diseases: a review [Internet]. Current Medicinal Chemistry. 2022 ; 29( 17): 3028-3049.[citado 2024 jun. 19 ] Available from: https://doi.org/10.2174/0929867328666210910125229
Vancouver
Cruz JV, Rosa JMC, Kimani NM, Giuliatti S, Santos CBR dos. The role of celecoxib as a potential inhibitor in the treatment of inflammatory diseases: a review [Internet]. Current Medicinal Chemistry. 2022 ; 29( 17): 3028-3049.[citado 2024 jun. 19 ] Available from: https://doi.org/10.2174/0929867328666210910125229
Artigo de periodico
Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics (2018)
Cruz, Josiane Viana; Serafim, Rodolfo Bortolozo; Silva, Gabriel Monteiro da; Giuliatti, Silvana; Rosa, Joaquín M. C.; Araújo Neto, Moysés F.; Leite, Franco Henrique Andrade; Taft, Carlton A.; Silva, Carlos Henrique Tomich de Paula da; Santos, Cleydson B. R.
Source: Journal of Molecular Modeling. Unidades: FMRP, FCFRP
Subjects: ANTI-INFLAMATÓRIOS, FARMACOCINÉTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CRUZ, Josiane Viana et al. Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics. Journal of Molecular Modeling, v. 24, n. 9, 2018Tradução . . Disponível em: https://doi.org/10.1007/s00894-018-3756-y. Acesso em: 19 jun. 2024.
APA
Cruz, J. V., Serafim, R. B., Silva, G. M. da, Giuliatti, S., Rosa, J. M. C., Araújo Neto, M. F., et al. (2018). Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics. Journal of Molecular Modeling, 24( 9). doi:10.1007/s00894-018-3756-y
NLM
Cruz JV, Serafim RB, Silva GM da, Giuliatti S, Rosa JMC, Araújo Neto MF, Leite FHA, Taft CA, Silva CHT de P da, Santos CBR. Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics [Internet]. Journal of Molecular Modeling. 2018 ; 24( 9):[citado 2024 jun. 19 ] Available from: https://doi.org/10.1007/s00894-018-3756-y
Vancouver
Cruz JV, Serafim RB, Silva GM da, Giuliatti S, Rosa JMC, Araújo Neto MF, Leite FHA, Taft CA, Silva CHT de P da, Santos CBR. Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics [Internet]. Journal of Molecular Modeling. 2018 ; 24( 9):[citado 2024 jun. 19 ] Available from: https://doi.org/10.1007/s00894-018-3756-y

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