Filtros : " IQ008" "2011" "Inglês" Removidos: "2007" "Lauretto, Marcelo de Souza" "IQ007" "FÁRMACOS" "Donadi, Eduardo Antônio" Limpar

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  • Source: Tetrahedron Letters. Unidade: IQ

    Subjects: CALCOGÊNIOS, DIÓXIDO DE CARBONO

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      GARIANI, Rogério Aparecido et al. Enzymatic kinetic resolution of organochalcogenides in supercritical 'CO IND. 2'. Tetrahedron Letters, v. 52, n. 26, p. 3336-3338, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.tetlet.2011.04.073. Acesso em: 28 jul. 2024.
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      Gariani, R. A., Luengo, F. A. G., Vale, L. A. da S. do, Bazito, R. C., & Comasseto, J. V. (2011). Enzymatic kinetic resolution of organochalcogenides in supercritical 'CO IND. 2'. Tetrahedron Letters, 52( 26), 3336-3338. doi:10.1016/j.tetlet.2011.04.073
    • NLM

      Gariani RA, Luengo FAG, Vale LA da S do, Bazito RC, Comasseto JV. Enzymatic kinetic resolution of organochalcogenides in supercritical 'CO IND. 2' [Internet]. Tetrahedron Letters. 2011 ; 52( 26): 3336-3338.[citado 2024 jul. 28 ] Available from: https://doi.org/10.1016/j.tetlet.2011.04.073
    • Vancouver

      Gariani RA, Luengo FAG, Vale LA da S do, Bazito RC, Comasseto JV. Enzymatic kinetic resolution of organochalcogenides in supercritical 'CO IND. 2' [Internet]. Tetrahedron Letters. 2011 ; 52( 26): 3336-3338.[citado 2024 jul. 28 ] Available from: https://doi.org/10.1016/j.tetlet.2011.04.073
  • Source: Journal of the Brazilian Chemical Society. Unidade: IQ

    Subjects: REAÇÕES ORGÂNICAS, HIDRÓLISE

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      FIORI, Simone et al. Characterization studies of 1-(4-cyano-2-oxo-1,2-dihydro-1-pyridyl)-3-(4-cyano-1,2-dihydro-1-pyridyl)propane formed from the reaction of hydroxide ion with 1,3-bis-(4-cyano pyridinium)propane. Journal of the Brazilian Chemical Society, v. 22, n. 9, p. 1644-1648 : + Supplementary materials ( S1-S5), 2011Tradução . . Disponível em: https://doi.org/10.1590/s0103-50532011000900004. Acesso em: 28 jul. 2024.
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      Fiori, S., Schuquel, I. T. A., Silva, I. N. da, Politi, M. J., Catalani, L. H., Chaimovich Guralnik, H., et al. (2011). Characterization studies of 1-(4-cyano-2-oxo-1,2-dihydro-1-pyridyl)-3-(4-cyano-1,2-dihydro-1-pyridyl)propane formed from the reaction of hydroxide ion with 1,3-bis-(4-cyano pyridinium)propane. Journal of the Brazilian Chemical Society, 22( 9), 1644-1648 : + Supplementary materials ( S1-S5). doi:10.1590/s0103-50532011000900004
    • NLM

      Fiori S, Schuquel ITA, Silva IN da, Politi MJ, Catalani LH, Chaimovich Guralnik H, Meyer E, Hioka N. Characterization studies of 1-(4-cyano-2-oxo-1,2-dihydro-1-pyridyl)-3-(4-cyano-1,2-dihydro-1-pyridyl)propane formed from the reaction of hydroxide ion with 1,3-bis-(4-cyano pyridinium)propane [Internet]. Journal of the Brazilian Chemical Society. 2011 ; 22( 9): 1644-1648 : + Supplementary materials ( S1-S5).[citado 2024 jul. 28 ] Available from: https://doi.org/10.1590/s0103-50532011000900004
    • Vancouver

      Fiori S, Schuquel ITA, Silva IN da, Politi MJ, Catalani LH, Chaimovich Guralnik H, Meyer E, Hioka N. Characterization studies of 1-(4-cyano-2-oxo-1,2-dihydro-1-pyridyl)-3-(4-cyano-1,2-dihydro-1-pyridyl)propane formed from the reaction of hydroxide ion with 1,3-bis-(4-cyano pyridinium)propane [Internet]. Journal of the Brazilian Chemical Society. 2011 ; 22( 9): 1644-1648 : + Supplementary materials ( S1-S5).[citado 2024 jul. 28 ] Available from: https://doi.org/10.1590/s0103-50532011000900004
  • Source: Revista Brasileira de Farmacognosia. Unidades: IQ, FCF

    Subjects: FLAVONÓIDES, REDES NEURAIS

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      SCOTTI, Luciana et al. Self-organizing maps and VolSurf approach to predict aldose reductase inhibition by flavonoid compounds. Revista Brasileira de Farmacognosia, v. 21, n. 1, p. 170-180, 2011Tradução . . Disponível em: https://doi.org/10.1590/S0102-695x2011005000028. Acesso em: 28 jul. 2024.
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      Scotti, L., Fernandes, M. B., Muramatsu, E., Pasqualoto, K. F. M., Emerenciano, V. de P., Tavares, L. C., et al. (2011). Self-organizing maps and VolSurf approach to predict aldose reductase inhibition by flavonoid compounds. Revista Brasileira de Farmacognosia, 21( 1), 170-180. doi:10.1590/S0102-695x2011005000028
    • NLM

      Scotti L, Fernandes MB, Muramatsu E, Pasqualoto KFM, Emerenciano V de P, Tavares LC, Silva MS da, Scotti MT. Self-organizing maps and VolSurf approach to predict aldose reductase inhibition by flavonoid compounds [Internet]. Revista Brasileira de Farmacognosia. 2011 ; 21( 1): 170-180.[citado 2024 jul. 28 ] Available from: https://doi.org/10.1590/S0102-695x2011005000028
    • Vancouver

      Scotti L, Fernandes MB, Muramatsu E, Pasqualoto KFM, Emerenciano V de P, Tavares LC, Silva MS da, Scotti MT. Self-organizing maps and VolSurf approach to predict aldose reductase inhibition by flavonoid compounds [Internet]. Revista Brasileira de Farmacognosia. 2011 ; 21( 1): 170-180.[citado 2024 jul. 28 ] Available from: https://doi.org/10.1590/S0102-695x2011005000028
  • Source: Molecular Informatics. Unidade: IQ

    Subjects: PEROXIDASE, CINÉTICA, INIBIDORES DE ENZIMAS

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      MALVEZZI, Alberto et al. MPO inhibitors selected by virtual screening. Molecular Informatics, v. 30, n. 6-7, p. 605-613, 2011Tradução . . Disponível em: https://doi.org/10.1002/minf.201100016. Acesso em: 28 jul. 2024.
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      Malvezzi, A., Queiroz, R. F., Rezende, L. de, Augusto, O., & Amaral, A. T. do. (2011). MPO inhibitors selected by virtual screening. Molecular Informatics, 30( 6-7), 605-613. doi:10.1002/minf.201100016
    • NLM

      Malvezzi A, Queiroz RF, Rezende L de, Augusto O, Amaral AT do. MPO inhibitors selected by virtual screening [Internet]. Molecular Informatics. 2011 ; 30( 6-7): 605-613.[citado 2024 jul. 28 ] Available from: https://doi.org/10.1002/minf.201100016
    • Vancouver

      Malvezzi A, Queiroz RF, Rezende L de, Augusto O, Amaral AT do. MPO inhibitors selected by virtual screening [Internet]. Molecular Informatics. 2011 ; 30( 6-7): 605-613.[citado 2024 jul. 28 ] Available from: https://doi.org/10.1002/minf.201100016
  • Source: Letters in Drug Design & Discovery. Unidades: FCF, IQ

    Subjects: SESQUITERPENOS, COMPOSITAE

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      FERNANDES, Mariane Ballerini et al. Volsurf descriptors to analyse anti-HCV and cytotoxic activities of sesquiterpene lactones from asteraceae family. Letters in Drug Design & Discovery, v. 8, n. 1, p. 44-58, 2011Tradução . . Acesso em: 28 jul. 2024.
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      Fernandes, M. B., Rossini, M., Stefani, R., Tavares, L. C., Emerenciano, V. de P., Scotti, L., et al. (2011). Volsurf descriptors to analyse anti-HCV and cytotoxic activities of sesquiterpene lactones from asteraceae family. Letters in Drug Design & Discovery, 8( 1), 44-58.
    • NLM

      Fernandes MB, Rossini M, Stefani R, Tavares LC, Emerenciano V de P, Scotti L, Silva MS da, Scotti MT. Volsurf descriptors to analyse anti-HCV and cytotoxic activities of sesquiterpene lactones from asteraceae family. Letters in Drug Design & Discovery. 2011 ; 8( 1): 44-58.[citado 2024 jul. 28 ]
    • Vancouver

      Fernandes MB, Rossini M, Stefani R, Tavares LC, Emerenciano V de P, Scotti L, Silva MS da, Scotti MT. Volsurf descriptors to analyse anti-HCV and cytotoxic activities of sesquiterpene lactones from asteraceae family. Letters in Drug Design & Discovery. 2011 ; 8( 1): 44-58.[citado 2024 jul. 28 ]

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