Filtros : "Journal of Molecular Modeling" "PROTEÍNAS" Limpar

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  • Source: Journal of Molecular Modeling. Unidades: EACH, IQSC

    Subjects: FÁRMACOS PSICOTRÓPICOS, CANABINOIDES, RECEPTORES, PROTEÍNAS, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA

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    • ABNT

      CHIARI, Laise Pellegrini Alencar et al. A PLS study on the psychotropic activity for a series of cannabinoid compounds. Journal of Molecular Modeling, v. 29, 2023Tradução . . Disponível em: https://doi.org/10.1007/s00894-023-05443-5. Acesso em: 09 nov. 2025.
    • APA

      Chiari, L. P. A., Silva, A. P. da, Honorio, K. M., & Silva, A. B. F. da. (2023). A PLS study on the psychotropic activity for a series of cannabinoid compounds. Journal of Molecular Modeling, 29. doi:10.1007/s00894-023-05443-5
    • NLM

      Chiari LPA, Silva AP da, Honorio KM, Silva ABF da. A PLS study on the psychotropic activity for a series of cannabinoid compounds [Internet]. Journal of Molecular Modeling. 2023 ; 29[citado 2025 nov. 09 ] Available from: https://doi.org/10.1007/s00894-023-05443-5
    • Vancouver

      Chiari LPA, Silva AP da, Honorio KM, Silva ABF da. A PLS study on the psychotropic activity for a series of cannabinoid compounds [Internet]. Journal of Molecular Modeling. 2023 ; 29[citado 2025 nov. 09 ] Available from: https://doi.org/10.1007/s00894-023-05443-5
  • Source: Journal of Molecular Modeling. Unidade: FFCLRP

    Subjects: PROTEÍNAS, FEIXES ÓPTICOS, MOLÉCULA, MUTAÇÃO GENÉTICA

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    • ABNT

      TEIXEIRA, André Luís e ALVES, Nelson Augusto. The high stability of the three-helix bundle UBA domain of p62 protein as revealed by molecular dynamics simulations. Journal of Molecular Modeling, v. 27, n. 4, p. 1-8, 2021Tradução . . Disponível em: http://dx.doi.org/10.1007/s00894-021-04698-0. Acesso em: 09 nov. 2025.
    • APA

      Teixeira, A. L., & Alves, N. A. (2021). The high stability of the three-helix bundle UBA domain of p62 protein as revealed by molecular dynamics simulations. Journal of Molecular Modeling, 27( 4), 1-8. doi:10.1007/s00894-021-04698-0
    • NLM

      Teixeira AL, Alves NA. The high stability of the three-helix bundle UBA domain of p62 protein as revealed by molecular dynamics simulations [Internet]. Journal of Molecular Modeling. 2021 ; 27( 4): 1-8.[citado 2025 nov. 09 ] Available from: http://dx.doi.org/10.1007/s00894-021-04698-0
    • Vancouver

      Teixeira AL, Alves NA. The high stability of the three-helix bundle UBA domain of p62 protein as revealed by molecular dynamics simulations [Internet]. Journal of Molecular Modeling. 2021 ; 27( 4): 1-8.[citado 2025 nov. 09 ] Available from: http://dx.doi.org/10.1007/s00894-021-04698-0
  • Source: Journal of Molecular Modeling. Unidade: FFCLRP

    Subjects: BACTÉRIAS, PROTEÍNAS, ENZIMOLOGIA, FÍSICO-QUÍMICA ORGÂNICA

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    • ABNT

      VIEIRA, Davi Serradella e WARD, Richard John. Conformation analysis of a surface loop that controls active site access in the GH11 xylananse A from Bacillus subtilis. Journal of Molecular Modeling, v. 18, n. 4, p. 1473-1479, 2012Tradução . . Disponível em: https://doi.org/10.1007/s00894-011-1172-7. Acesso em: 09 nov. 2025.
    • APA

      Vieira, D. S., & Ward, R. J. (2012). Conformation analysis of a surface loop that controls active site access in the GH11 xylananse A from Bacillus subtilis. Journal of Molecular Modeling, 18( 4), 1473-1479. doi:10.1007/s00894-011-1172-7
    • NLM

      Vieira DS, Ward RJ. Conformation analysis of a surface loop that controls active site access in the GH11 xylananse A from Bacillus subtilis [Internet]. Journal of Molecular Modeling. 2012 ; 18( 4): 1473-1479.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1007/s00894-011-1172-7
    • Vancouver

      Vieira DS, Ward RJ. Conformation analysis of a surface loop that controls active site access in the GH11 xylananse A from Bacillus subtilis [Internet]. Journal of Molecular Modeling. 2012 ; 18( 4): 1473-1479.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1007/s00894-011-1172-7

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