Filtros : "FAPESP" "Journal of Computer - Aided Molecular Design" Limpar

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  • Source: Journal of Computer - Aided Molecular Design. Unidade: EACH

    Assunto: METABÓLITOS

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

      ENCIDE, João Pedro Portilho et al. Computational and experimental studies to discover a promising lead compound, chemically related to natural acetylene acetogenins from Porcelia macrocarpa, against amastigotes of Leishmania (L.) infantum. Journal of Computer - Aided Molecular Design, v. 39, n. 88, p. 01-12, 2025Tradução . . Disponível em: http://dx.doi.org/10.1007/s10822-025-00659-4. Acesso em: 13 nov. 2025.
    • APA

      Encide, J. P. P., Brito, I. A. de, Amaral, M., Tempone, A. G., Lago, J. H. G., & Honorio, K. M. (2025). Computational and experimental studies to discover a promising lead compound, chemically related to natural acetylene acetogenins from Porcelia macrocarpa, against amastigotes of Leishmania (L.) infantum. Journal of Computer - Aided Molecular Design, 39( 88), 01-12. doi:10.1007/s10822-025-00659-4
    • NLM

      Encide JPP, Brito IA de, Amaral M, Tempone AG, Lago JHG, Honorio KM. Computational and experimental studies to discover a promising lead compound, chemically related to natural acetylene acetogenins from Porcelia macrocarpa, against amastigotes of Leishmania (L.) infantum [Internet]. Journal of Computer - Aided Molecular Design. 2025 ; 39( 88): 01-12.[citado 2025 nov. 13 ] Available from: http://dx.doi.org/10.1007/s10822-025-00659-4
    • Vancouver

      Encide JPP, Brito IA de, Amaral M, Tempone AG, Lago JHG, Honorio KM. Computational and experimental studies to discover a promising lead compound, chemically related to natural acetylene acetogenins from Porcelia macrocarpa, against amastigotes of Leishmania (L.) infantum [Internet]. Journal of Computer - Aided Molecular Design. 2025 ; 39( 88): 01-12.[citado 2025 nov. 13 ] Available from: http://dx.doi.org/10.1007/s10822-025-00659-4
  • Source: Journal of Computer - Aided Molecular Design. Unidade: EACH

    Assunto: AMOSTRAGEM

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

      VERÍSSIMO, Gabriel Corrêa et al. MASSA Algorithm: automated rational sampling of training and test subsets for QSAR modelling. Journal of Computer - Aided Molecular Design, p. 01-26, 2023Tradução . . Disponível em: http://dx.doi.org/10.1007/s10822-023-00536-y. Acesso em: 13 nov. 2025.
    • APA

      Veríssimo, G. C., Simone Queiroz Panteleão,, Gertrudes, J. C., Kronenberger, T., Honorio, K. M., & Maltarollo, V. G. (2023). MASSA Algorithm: automated rational sampling of training and test subsets for QSAR modelling. Journal of Computer - Aided Molecular Design, 01-26. doi:10.1007/s10822-023-00536-y
    • NLM

      Veríssimo GC, Simone Queiroz Panteleão, Gertrudes JC, Kronenberger T, Honorio KM, Maltarollo VG. MASSA Algorithm: automated rational sampling of training and test subsets for QSAR modelling [Internet]. Journal of Computer - Aided Molecular Design. 2023 ; 01-26.[citado 2025 nov. 13 ] Available from: http://dx.doi.org/10.1007/s10822-023-00536-y
    • Vancouver

      Veríssimo GC, Simone Queiroz Panteleão, Gertrudes JC, Kronenberger T, Honorio KM, Maltarollo VG. MASSA Algorithm: automated rational sampling of training and test subsets for QSAR modelling [Internet]. Journal of Computer - Aided Molecular Design. 2023 ; 01-26.[citado 2025 nov. 13 ] Available from: http://dx.doi.org/10.1007/s10822-023-00536-y

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