Filtros : "Pasqualoto, Kerly Fernanda Mesquita" "Rando, Daniela Gonçales" "2012" Limpar

Filtros



Refine with date range


  • Source: Brazilian Journal of Pharmaceutical Sciences. Conference titles: Pharmaceutical Science and Technology Meeting. Unidade: FCF

    Subjects: MODELAGEM MOLECULAR, ESTABILIDADE ESTRUTURAL

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

      GIAROLLA, Jeanine et al. Molecular modeling as a tool for the structural stability evaluation of dendrimeric prodrugs. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 30 set. 2024. , 2012
    • APA

      Giarolla, J., Pasqualoto, K. F. M., Rando, D. G., Zaim, M. H., & Ferreira, E. I. (2012). Molecular modeling as a tool for the structural stability evaluation of dendrimeric prodrugs. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo.
    • NLM

      Giarolla J, Pasqualoto KFM, Rando DG, Zaim MH, Ferreira EI. Molecular modeling as a tool for the structural stability evaluation of dendrimeric prodrugs. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48 46 res. FCF088.[citado 2024 set. 30 ]
    • Vancouver

      Giarolla J, Pasqualoto KFM, Rando DG, Zaim MH, Ferreira EI. Molecular modeling as a tool for the structural stability evaluation of dendrimeric prodrugs. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48 46 res. FCF088.[citado 2024 set. 30 ]
  • Source: Journal of Molecular Modeling. Unidade: FCF

    Assunto: MODELAGEM MOLECULAR

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

      TURRA, Kely Medeiros et al. Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase 'G IND. 2'. Journal of Molecular Modeling, v. 18, n. 5, p. 1867-1875 : + Supplementary materials ( S1-S3), 2012Tradução . . Disponível em: https://doi.org/10.1007/s00894-011-1196-z. Acesso em: 30 set. 2024.
    • APA

      Turra, K. M., Pasqualoto, K. F. M., Ferreira, E. I., & Rando, D. G. (2012). Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase 'G IND. 2'. Journal of Molecular Modeling, 18( 5), 1867-1875 : + Supplementary materials ( S1-S3). doi:10.1007/s00894-011-1196-z
    • NLM

      Turra KM, Pasqualoto KFM, Ferreira EI, Rando DG. Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase 'G IND. 2' [Internet]. Journal of Molecular Modeling. 2012 ; 18( 5): 1867-1875 : + Supplementary materials ( S1-S3).[citado 2024 set. 30 ] Available from: https://doi.org/10.1007/s00894-011-1196-z
    • Vancouver

      Turra KM, Pasqualoto KFM, Ferreira EI, Rando DG. Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase 'G IND. 2' [Internet]. Journal of Molecular Modeling. 2012 ; 18( 5): 1867-1875 : + Supplementary materials ( S1-S3).[citado 2024 set. 30 ] Available from: https://doi.org/10.1007/s00894-011-1196-z
  • Source: Journal of Molecular Modeling. Unidade: FCF

    Subjects: MODELAGEM MOLECULAR, DOENÇA DE CHAGAS, LEISHMANIA

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

      GIAROLLA, Jeanine et al. Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs. Journal of Molecular Modeling, v. 18, n. 5, p. 2257-2269, 2012Tradução . . Disponível em: https://doi.org/10.1007/s00894-011-1244-8. Acesso em: 30 set. 2024.
    • APA

      Giarolla, J., Pasqualoto, K. F. M., Rando, D. G., Zaim, M. H., & Ferreira, E. I. (2012). Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs. Journal of Molecular Modeling, 18( 5), 2257-2269. doi:10.1007/s00894-011-1244-8
    • NLM

      Giarolla J, Pasqualoto KFM, Rando DG, Zaim MH, Ferreira EI. Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs [Internet]. Journal of Molecular Modeling. 2012 ; 18( 5): 2257-2269.[citado 2024 set. 30 ] Available from: https://doi.org/10.1007/s00894-011-1244-8
    • Vancouver

      Giarolla J, Pasqualoto KFM, Rando DG, Zaim MH, Ferreira EI. Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs [Internet]. Journal of Molecular Modeling. 2012 ; 18( 5): 2257-2269.[citado 2024 set. 30 ] Available from: https://doi.org/10.1007/s00894-011-1244-8

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