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  • Source: Biopolymers. Unidades: IF, FFCLRP

    Subjects: BIOFÍSICA, MEMBRANAS (BIOLOGIA), HORMÔNIOS, USINAS TERMOELÉTRICAS

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      FERNANDEZ, Roberto Morato et al. Acid base titration of melanocortin Peptides: evidence of trp rotational conformers interconversion. Biopolymers, v. 80, n. 5, p. 643-650, 2005Tradução . . Disponível em: https://doi.org/10.1002/bip.20210. Acesso em: 15 jun. 2024.
    • APA

      Fernandez, R. M., Vieira, R. de F. F., Nakaie, C. R., Lamy, M. T. M., & Ito, A. S. (2005). Acid base titration of melanocortin Peptides: evidence of trp rotational conformers interconversion. Biopolymers, 80( 5), 643-650. doi:10.1002/bip.20210
    • NLM

      Fernandez RM, Vieira R de FF, Nakaie CR, Lamy MTM, Ito AS. Acid base titration of melanocortin Peptides: evidence of trp rotational conformers interconversion [Internet]. Biopolymers. 2005 ; 80( 5): 643-650.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1002/bip.20210
    • Vancouver

      Fernandez RM, Vieira R de FF, Nakaie CR, Lamy MTM, Ito AS. Acid base titration of melanocortin Peptides: evidence of trp rotational conformers interconversion [Internet]. Biopolymers. 2005 ; 80( 5): 643-650.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1002/bip.20210
  • Source: Biophysical Journal. Unidades: FFCLRP, IF

    Assunto: BIOFÍSICA

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      FERNANDEZ, Roberto Morato et al. Peptide-lipid interaction minitored by spin labeled biologically active melanocortin peptides. Biophysical Journal. Bethesda: Biophysical Society. . Acesso em: 15 jun. 2024. , 2005
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      Fernandez, R. M., Vieira, R. de F. F., Nakaie, C. R., Ito, A. S., & Lamy, M. T. M. (2005). Peptide-lipid interaction minitored by spin labeled biologically active melanocortin peptides. Biophysical Journal. Bethesda: Biophysical Society.
    • NLM

      Fernandez RM, Vieira R de FF, Nakaie CR, Ito AS, Lamy MTM. Peptide-lipid interaction minitored by spin labeled biologically active melanocortin peptides. Biophysical Journal. 2005 ; 88( 1): 578A.[citado 2024 jun. 15 ]
    • Vancouver

      Fernandez RM, Vieira R de FF, Nakaie CR, Ito AS, Lamy MTM. Peptide-lipid interaction minitored by spin labeled biologically active melanocortin peptides. Biophysical Journal. 2005 ; 88( 1): 578A.[citado 2024 jun. 15 ]
  • Source: Peptides. Unidades: FFCLRP, IF

    Subjects: BIOQUÍMICA, BIOLOGIA MOLECULAR, RESSONÂNCIA PARAMAGNÉTICA ELETRÔNICA, MEMBRANAS (BIOLOGIA)

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      FERNANDEZ, Roberto Morato et al. Peptide-lipid interaction monitored by spin labeled biologically active melanocortin peptides. Peptides, v. 26, n. 10, p. 1825-1834, 2005Tradução . . Disponível em: https://doi.org/10.1016/j.peptides.2004.12.030. Acesso em: 15 jun. 2024.
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      Fernandez, R. M., Vieira, R. de F. F., Nakaie, C. R., Ito, A. S., & Lamy, M. T. M. (2005). Peptide-lipid interaction monitored by spin labeled biologically active melanocortin peptides. Peptides, 26( 10), 1825-1834. doi:10.1016/j.peptides.2004.12.030
    • NLM

      Fernandez RM, Vieira R de FF, Nakaie CR, Ito AS, Lamy MTM. Peptide-lipid interaction monitored by spin labeled biologically active melanocortin peptides [Internet]. Peptides. 2005 ; 26( 10): 1825-1834.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.peptides.2004.12.030
    • Vancouver

      Fernandez RM, Vieira R de FF, Nakaie CR, Ito AS, Lamy MTM. Peptide-lipid interaction monitored by spin labeled biologically active melanocortin peptides [Internet]. Peptides. 2005 ; 26( 10): 1825-1834.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/j.peptides.2004.12.030
  • Source: International Journal of Quantum Chemistry. Unidade: IF

    Subjects: QUÍMICA QUÂNTICA, QUÍMICA TEÓRICA, ESPECTROSCOPIA MOLECULAR

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      AMARAL, M S e LOOS, M e ITO, Amando S. A QM/MM hybrid simulation of 5-hydroxytryptophan in solution. International Journal of Quantum Chemistry, v. 95, n. 3, p. 289-294, 2003Tradução . . Disponível em: https://doi.org/10.1002/qua.10697. Acesso em: 15 jun. 2024.
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      Amaral, M. S., Loos, M., & Ito, A. S. (2003). A QM/MM hybrid simulation of 5-hydroxytryptophan in solution. International Journal of Quantum Chemistry, 95( 3), 289-294. doi:10.1002/qua.10697
    • NLM

      Amaral MS, Loos M, Ito AS. A QM/MM hybrid simulation of 5-hydroxytryptophan in solution [Internet]. International Journal of Quantum Chemistry. 2003 ; 95( 3): 289-294.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1002/qua.10697
    • Vancouver

      Amaral MS, Loos M, Ito AS. A QM/MM hybrid simulation of 5-hydroxytryptophan in solution [Internet]. International Journal of Quantum Chemistry. 2003 ; 95( 3): 289-294.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1002/qua.10697
  • Source: Biophysical Journal. Unidade: IF

    Subjects: BIOFÍSICA, HORMÔNIOS, MOLÉCULA, ÁCIDOS

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      ITO, Amando S. et al. Fluorescence study of conformational properties of melanotropins labeled with aminobenzoic acid. Biophysical Journal, v. 81, n. 2, p. 1180-1189, 2001Tradução . . Disponível em: http://www.biophysj.org/cgi/reprint/81/2/1180.pdf. Acesso em: 15 jun. 2024.
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      Ito, A. S., Souza, E. S. de, Barbosa, S. dos R., & Nakaie, C. R. (2001). Fluorescence study of conformational properties of melanotropins labeled with aminobenzoic acid. Biophysical Journal, 81( 2), 1180-1189. Recuperado de http://www.biophysj.org/cgi/reprint/81/2/1180.pdf
    • NLM

      Ito AS, Souza ES de, Barbosa S dos R, Nakaie CR. Fluorescence study of conformational properties of melanotropins labeled with aminobenzoic acid [Internet]. Biophysical Journal. 2001 ; 81( 2): 1180-1189.[citado 2024 jun. 15 ] Available from: http://www.biophysj.org/cgi/reprint/81/2/1180.pdf
    • Vancouver

      Ito AS, Souza ES de, Barbosa S dos R, Nakaie CR. Fluorescence study of conformational properties of melanotropins labeled with aminobenzoic acid [Internet]. Biophysical Journal. 2001 ; 81( 2): 1180-1189.[citado 2024 jun. 15 ] Available from: http://www.biophysj.org/cgi/reprint/81/2/1180.pdf
  • Source: FEBS Letters. Unidades: IB, FFCLRP, IF

    Assunto: BIOQUÍMICA

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      NAKAIE, Clovis R et al. Comparative EPR and fluorescence conformational studies of fully active spin-labeled melanotropic peptides. FEBS Letters, v. 497, n. 2-3, p. 103-107, 2001Tradução . . Disponível em: https://doi.org/10.1016/s0014-5793(01)02449-8. Acesso em: 15 jun. 2024.
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      Nakaie, C. R., Barbosa, S. R., Vieira, R. de F. F., Fernandez, R. M., Cilli, E. M., Castrucci, A. M. de L., et al. (2001). Comparative EPR and fluorescence conformational studies of fully active spin-labeled melanotropic peptides. FEBS Letters, 497( 2-3), 103-107. doi:10.1016/s0014-5793(01)02449-8
    • NLM

      Nakaie CR, Barbosa SR, Vieira R de FF, Fernandez RM, Cilli EM, Castrucci AM de L, Visconti MA, Ito AS, Lamy MTM. Comparative EPR and fluorescence conformational studies of fully active spin-labeled melanotropic peptides [Internet]. FEBS Letters. 2001 ; 497( 2-3): 103-107.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/s0014-5793(01)02449-8
    • Vancouver

      Nakaie CR, Barbosa SR, Vieira R de FF, Fernandez RM, Cilli EM, Castrucci AM de L, Visconti MA, Ito AS, Lamy MTM. Comparative EPR and fluorescence conformational studies of fully active spin-labeled melanotropic peptides [Internet]. FEBS Letters. 2001 ; 497( 2-3): 103-107.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/s0014-5793(01)02449-8
  • Source: Biochimica et Biophysica Acta. Unidade: IF

    Subjects: BIOQUÍMICA, BIOFÍSICA

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      SOUZA, Eduardo Sérgio de et al. End-to-end distance distribution in bradykinin observed by Förster resonance energy transfer. Biochimica et Biophysica Acta, v. 1474, n. 2, p. 251-261, 2000Tradução . . Disponível em: https://doi.org/10.1016/s0304-4165(00)00004-0. Acesso em: 15 jun. 2024.
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      Souza, E. S. de, Hirata, I. Y., Juliano, L., & Ito, A. S. (2000). End-to-end distance distribution in bradykinin observed by Förster resonance energy transfer. Biochimica et Biophysica Acta, 1474( 2), 251-261. doi:10.1016/s0304-4165(00)00004-0
    • NLM

      Souza ES de, Hirata IY, Juliano L, Ito AS. End-to-end distance distribution in bradykinin observed by Förster resonance energy transfer [Internet]. Biochimica et Biophysica Acta. 2000 ; 1474( 2): 251-261.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/s0304-4165(00)00004-0
    • Vancouver

      Souza ES de, Hirata IY, Juliano L, Ito AS. End-to-end distance distribution in bradykinin observed by Förster resonance energy transfer [Internet]. Biochimica et Biophysica Acta. 2000 ; 1474( 2): 251-261.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1016/s0304-4165(00)00004-0
  • Source: Biopolymers. Unidade: IF

    Assunto: BIOQUÍMICA

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      TURCHIELLO, R F et al. How bradykinin alters the lipid membrane structure: a spin label comparative study with bradykinin fragments and other cations. Biopolymers, v. 54, n. 3, p. 211-221, 2000Tradução . . Disponível em: https://doi.org/10.1002/1097-0282(200009)54:3%3C211::aid-bip70%3E3.0.co;2-p. Acesso em: 15 jun. 2024.
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      Turchiello, R. F., Juliano, L., Ito, A. S., & Lamy, M. T. M. (2000). How bradykinin alters the lipid membrane structure: a spin label comparative study with bradykinin fragments and other cations. Biopolymers, 54( 3), 211-221. doi:10.1002/1097-0282(200009)54:3%3C211::aid-bip70%3E3.0.co;2-p
    • NLM

      Turchiello RF, Juliano L, Ito AS, Lamy MTM. How bradykinin alters the lipid membrane structure: a spin label comparative study with bradykinin fragments and other cations [Internet]. Biopolymers. 2000 ; 54( 3): 211-221.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1002/1097-0282(200009)54:3%3C211::aid-bip70%3E3.0.co;2-p
    • Vancouver

      Turchiello RF, Juliano L, Ito AS, Lamy MTM. How bradykinin alters the lipid membrane structure: a spin label comparative study with bradykinin fragments and other cations [Internet]. Biopolymers. 2000 ; 54( 3): 211-221.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1002/1097-0282(200009)54:3%3C211::aid-bip70%3E3.0.co;2-p
  • Source: Physical Chemistry Chemical Physics. Unidades: IF, ICB

    Assunto: FÍSICO-QUÍMICA

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      FORNES, Jose A. et al. pH fluctuations in unilamellar vesicles. Physical Chemistry Chemical Physics, v. 1, n. 22, p. 5133-5138, 1999Tradução . . Disponível em: https://doi.org/10.1039/a905514b. Acesso em: 15 jun. 2024.
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      Fornes, J. A., Ito, A. S., Curi, R., & Procópio, J. (1999). pH fluctuations in unilamellar vesicles. Physical Chemistry Chemical Physics, 1( 22), 5133-5138. doi:10.1039/a905514b
    • NLM

      Fornes JA, Ito AS, Curi R, Procópio J. pH fluctuations in unilamellar vesicles [Internet]. Physical Chemistry Chemical Physics. 1999 ; 1( 22): 5133-5138.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1039/a905514b
    • Vancouver

      Fornes JA, Ito AS, Curi R, Procópio J. pH fluctuations in unilamellar vesicles [Internet]. Physical Chemistry Chemical Physics. 1999 ; 1( 22): 5133-5138.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1039/a905514b
  • Source: Journal of Computational Chemistry. Unidade: IF

    Assunto: QUÍMICA

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      PASCUTTI, Pedro Geraldo et al. Polarization effects on peptide conformations at water-membrane interface by molecular dynamics simulations. Journal of Computational Chemistry, v. 20, n. 9, p. 971-982, 1999Tradução . . Disponível em: https://doi.org/10.1002/(sici)1096-987x(19990715)20:9%3C971::aid-jcc8%3E3.0.co;2-0. Acesso em: 15 jun. 2024.
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      Pascutti, P. G., Mundim, K. C., Ito, A. S., & Bisch, P. M. (1999). Polarization effects on peptide conformations at water-membrane interface by molecular dynamics simulations. Journal of Computational Chemistry, 20( 9), 971-982. doi:10.1002/(sici)1096-987x(19990715)20:9%3C971::aid-jcc8%3E3.0.co;2-0
    • NLM

      Pascutti PG, Mundim KC, Ito AS, Bisch PM. Polarization effects on peptide conformations at water-membrane interface by molecular dynamics simulations [Internet]. Journal of Computational Chemistry. 1999 ; 20( 9): 971-982.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1002/(sici)1096-987x(19990715)20:9%3C971::aid-jcc8%3E3.0.co;2-0
    • Vancouver

      Pascutti PG, Mundim KC, Ito AS, Bisch PM. Polarization effects on peptide conformations at water-membrane interface by molecular dynamics simulations [Internet]. Journal of Computational Chemistry. 1999 ; 20( 9): 971-982.[citado 2024 jun. 15 ] Available from: https://doi.org/10.1002/(sici)1096-987x(19990715)20:9%3C971::aid-jcc8%3E3.0.co;2-0
  • Source: Biophysical Journal. Unidade: IF

    Assunto: BIOFÍSICA

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      TURCHIELLO, R. F. et al. A spin label comparative study of the interaction of bradykinin and related peptides with lipid vesicles. Biophysical Journal, v. 76, n. 1, p. A217, 1999Tradução . . Acesso em: 15 jun. 2024.
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      Turchiello, R. F., Riske, K. do A., Juliano, L., Ito, A. S., & Lamy, M. T. M. (1999). A spin label comparative study of the interaction of bradykinin and related peptides with lipid vesicles. Biophysical Journal, 76( 1), A217.
    • NLM

      Turchiello RF, Riske K do A, Juliano L, Ito AS, Lamy MTM. A spin label comparative study of the interaction of bradykinin and related peptides with lipid vesicles. Biophysical Journal. 1999 ; 76( 1): A217.[citado 2024 jun. 15 ]
    • Vancouver

      Turchiello RF, Riske K do A, Juliano L, Ito AS, Lamy MTM. A spin label comparative study of the interaction of bradykinin and related peptides with lipid vesicles. Biophysical Journal. 1999 ; 76( 1): A217.[citado 2024 jun. 15 ]

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