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Filtros : "COLESTEROL" "IF-FGE" Limpar

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  • Artigo de periodico

    The interaction of a thiosemicarbazone derived from R - (+) - limonene with lipid membranes (2021)

    Marquezin, Cássia ; Oliveira, Cecilia ; Vandresen, F.; Duarte, Evandro ; Lamy, Maria Teresa ; Vequi-Suplicy, Cintia

    Source: Chemistry and Physics of Lipids. Unidade: IF

    Subjects: BIOFÍSICA, MEMBRANAS CELULARES, CALORÍMETROS, ESPECTROSCOPIA, MICROSCOPIA DE FLUORESCÊNCIA, FOSFOLIPÍDEOS, RESSONÂNCIA PARAMAGNÉTICA DE SPIN, COLESTEROL

    Versão PublicadaAcesso à fonteDOIHow to cite
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    • ABNT

      MARQUEZIN, Cássia et al. The interaction of a thiosemicarbazone derived from R - (+) - limonene with lipid membranes. Chemistry and Physics of Lipids, v. 234, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.chemphyslip.2020.105018. Acesso em: 10 set. 2024.

    • APA

      Marquezin, C., Oliveira, C., Vandresen, F., Duarte, E., Lamy, M. T., & Vequi-Suplicy, C. (2021). The interaction of a thiosemicarbazone derived from R - (+) - limonene with lipid membranes. Chemistry and Physics of Lipids, 234. doi:10.1016/j.chemphyslip.2020.105018

    • NLM

      Marquezin C, Oliveira C, Vandresen F, Duarte E, Lamy MT, Vequi-Suplicy C. The interaction of a thiosemicarbazone derived from R - (+) - limonene with lipid membranes [Internet]. Chemistry and Physics of Lipids. 2021 ; 234[citado 2024 set. 10 ] Available from: https://doi.org/10.1016/j.chemphyslip.2020.105018

    • Vancouver

      Marquezin C, Oliveira C, Vandresen F, Duarte E, Lamy MT, Vequi-Suplicy C. The interaction of a thiosemicarbazone derived from R - (+) - limonene with lipid membranes [Internet]. Chemistry and Physics of Lipids. 2021 ; 234[citado 2024 set. 10 ] Available from: https://doi.org/10.1016/j.chemphyslip.2020.105018

  • Artigo de periodico

    Lattice solution model for order-disorder transitions in membranes and langmuir monolayers (2014)

    Guidi, Henrique Santos; Henriques, Vera Bohomoletz

    Source: PHYSICAL REVIEW E. Unidade: IF

    Subjects: COLESTEROL, HIDROCARBONOS

    Versão PublicadaAcesso à fonteDOIHow to cite
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    • ABNT

      GUIDI, Henrique Santos e HENRIQUES, Vera Bohomoletz. Lattice solution model for order-disorder transitions in membranes and langmuir monolayers. PHYSICAL REVIEW E, v. no 2014, n. 5, p. 052705, 2014Tradução . . Disponível em: https://doi.org/10.1103/PhysRevE.90.052705. Acesso em: 10 set. 2024.

    • APA

      Guidi, H. S., & Henriques, V. B. (2014). Lattice solution model for order-disorder transitions in membranes and langmuir monolayers. PHYSICAL REVIEW E, no 2014( 5), 052705. doi:10.1103/PhysRevE.90.052705

    • NLM

      Guidi HS, Henriques VB. Lattice solution model for order-disorder transitions in membranes and langmuir monolayers [Internet]. PHYSICAL REVIEW E. 2014 ; no 2014( 5): 052705.[citado 2024 set. 10 ] Available from: https://doi.org/10.1103/PhysRevE.90.052705

    • Vancouver

      Guidi HS, Henriques VB. Lattice solution model for order-disorder transitions in membranes and langmuir monolayers [Internet]. PHYSICAL REVIEW E. 2014 ; no 2014( 5): 052705.[citado 2024 set. 10 ] Available from: https://doi.org/10.1103/PhysRevE.90.052705

  • Artigo de periodico

    Laurdan Spectrum Decomposition as a Tool for the Analysis of Surface Bilayer Structure and Polarity: a Study with DMPG, Peptides and Cholesterol (2010)

    Lúcio, Aline Duarte; Vequi-Suplicy, Cintia C; Fernandez, Roberto M; Lamy, Maria Teresa Moura

    Source: Journal of Fluorescence. Unidade: IF

    Assunto: COLESTEROL

    Acesso à fonteAcesso à fonteDOIHow to cite
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    • ABNT

      LÚCIO, Aline Duarte et al. Laurdan Spectrum Decomposition as a Tool for the Analysis of Surface Bilayer Structure and Polarity: a Study with DMPG, Peptides and Cholesterol. Journal of Fluorescence, v. 20, n. 2, 2010Tradução . . Disponível em: https://doi.org/10.1007/s10895-009-0569-5. Acesso em: 10 set. 2024.

    • APA

      Lúcio, A. D., Vequi-Suplicy, C. C., Fernandez, R. M., & Lamy, M. T. M. (2010). Laurdan Spectrum Decomposition as a Tool for the Analysis of Surface Bilayer Structure and Polarity: a Study with DMPG, Peptides and Cholesterol. Journal of Fluorescence, 20( 2). doi:10.1007/s10895-009-0569-5

    • NLM

      Lúcio AD, Vequi-Suplicy CC, Fernandez RM, Lamy MTM. Laurdan Spectrum Decomposition as a Tool for the Analysis of Surface Bilayer Structure and Polarity: a Study with DMPG, Peptides and Cholesterol [Internet]. Journal of Fluorescence. 2010 ;20( 2):[citado 2024 set. 10 ] Available from: https://doi.org/10.1007/s10895-009-0569-5

    • Vancouver

      Lúcio AD, Vequi-Suplicy CC, Fernandez RM, Lamy MTM. Laurdan Spectrum Decomposition as a Tool for the Analysis of Surface Bilayer Structure and Polarity: a Study with DMPG, Peptides and Cholesterol [Internet]. Journal of Fluorescence. 2010 ;20( 2):[citado 2024 set. 10 ] Available from: https://doi.org/10.1007/s10895-009-0569-5
  • 1

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