Filtros : "Financiamento CAPES" "FCF" "Índia" Limpar

Filtros



Refine with date range


  • Source: SAR and QSAR in Environmental Research. Unidade: FCF

    Subjects: LEISHMANIA, MEDICAMENTO

    Acesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      SILVA, J.V et al. Pteridine reductase (PTR1): initial structureactivity relationships studies of potential leishmanicidal arylindole derivatives compounds. SAR and QSAR in Environmental Research, v. 34, n. 8, p. 661–687, 2023Tradução . . Disponível em: https://dx.doi.org/10.1080/1062936X.2023.2247331. Acesso em: 02 out. 2024.
    • APA

      Silva, J. V., Sueyoshia, S., Snape, T. J., Lal, S., & Giarolla, J. (2023). Pteridine reductase (PTR1): initial structureactivity relationships studies of potential leishmanicidal arylindole derivatives compounds. SAR and QSAR in Environmental Research, 34( 8), 661–687. doi:10.1080/1062936X.2023.2247331
    • NLM

      Silva JV, Sueyoshia S, Snape TJ, Lal S, Giarolla J. Pteridine reductase (PTR1): initial structureactivity relationships studies of potential leishmanicidal arylindole derivatives compounds [Internet]. SAR and QSAR in Environmental Research. 2023 ; 34( 8): 661–687.[citado 2024 out. 02 ] Available from: https://dx.doi.org/10.1080/1062936X.2023.2247331
    • Vancouver

      Silva JV, Sueyoshia S, Snape TJ, Lal S, Giarolla J. Pteridine reductase (PTR1): initial structureactivity relationships studies of potential leishmanicidal arylindole derivatives compounds [Internet]. SAR and QSAR in Environmental Research. 2023 ; 34( 8): 661–687.[citado 2024 out. 02 ] Available from: https://dx.doi.org/10.1080/1062936X.2023.2247331
  • Source: Current Topics in Medicinal Chemistry. Unidade: FCF

    Subjects: MEDICAMENTO, METABOLISMO

    PrivadoAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      CUPPOLONI, Andréa et al. 2,3-Diarylindoles as COX-2 Inhibitors: exploring the structure-activity relationship through molecular docking simulations. Current Topics in Medicinal Chemistry, v. 23, n. 12, p. 1081-1089, 2023Tradução . . Disponível em: https://doi.org/10.2174/1568026623666230207120752. Acesso em: 02 out. 2024.
    • APA

      Cuppoloni, A., Silva, J. V. da, Snape, T. J., Lal, S., & Giarolla, J. (2023). 2,3-Diarylindoles as COX-2 Inhibitors: exploring the structure-activity relationship through molecular docking simulations. Current Topics in Medicinal Chemistry, 23( 12), 1081-1089. doi:10.2174/1568026623666230207120752
    • NLM

      Cuppoloni A, Silva JV da, Snape TJ, Lal S, Giarolla J. 2,3-Diarylindoles as COX-2 Inhibitors: exploring the structure-activity relationship through molecular docking simulations [Internet]. Current Topics in Medicinal Chemistry. 2023 ; 23( 12): 1081-1089.[citado 2024 out. 02 ] Available from: https://doi.org/10.2174/1568026623666230207120752
    • Vancouver

      Cuppoloni A, Silva JV da, Snape TJ, Lal S, Giarolla J. 2,3-Diarylindoles as COX-2 Inhibitors: exploring the structure-activity relationship through molecular docking simulations [Internet]. Current Topics in Medicinal Chemistry. 2023 ; 23( 12): 1081-1089.[citado 2024 out. 02 ] Available from: https://doi.org/10.2174/1568026623666230207120752

Digital Library of Intellectual Production of Universidade de São Paulo     2012 - 2024