Filtros : "Journal of Computer - Aided Molecular Design" Removido: "2023" Limpar

Filtros



Refine with date range


  • 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: 04 maio 2026.
    • 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 2026 maio 04 ] 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 2026 maio 04 ] Available from: http://dx.doi.org/10.1007/s10822-025-00659-4
  • Source: Journal of Computer - Aided Molecular Design. Unidade: FCFRP

    Subjects: MEDICAMENTO, FÁRMACOS SINTÉTICOS, FARMACOTÉCNICA, SOFTWARES

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

      TEIXEIRA, Olivia et al. Druggable hot spots in trypanothione reductase: novel insights and opportunities for drug discovery revealed by DRUGpy. Journal of Computer - Aided Molecular Design, v. 35, p. 871-882, 2021Tradução . . Disponível em: https://doi.org/10.1007/s10822-021-00403-8. Acesso em: 04 maio 2026.
    • APA

      Teixeira, O., Lacerda, P., Froes, T. Q., Nonato, M. C., & Castilho, M. S. (2021). Druggable hot spots in trypanothione reductase: novel insights and opportunities for drug discovery revealed by DRUGpy. Journal of Computer - Aided Molecular Design, 35, 871-882. doi:10.1007/s10822-021-00403-8
    • NLM

      Teixeira O, Lacerda P, Froes TQ, Nonato MC, Castilho MS. Druggable hot spots in trypanothione reductase: novel insights and opportunities for drug discovery revealed by DRUGpy [Internet]. Journal of Computer - Aided Molecular Design. 2021 ; 35 871-882.[citado 2026 maio 04 ] Available from: https://doi.org/10.1007/s10822-021-00403-8
    • Vancouver

      Teixeira O, Lacerda P, Froes TQ, Nonato MC, Castilho MS. Druggable hot spots in trypanothione reductase: novel insights and opportunities for drug discovery revealed by DRUGpy [Internet]. Journal of Computer - Aided Molecular Design. 2021 ; 35 871-882.[citado 2026 maio 04 ] Available from: https://doi.org/10.1007/s10822-021-00403-8

Digital Library of Intellectual Production of Universidade de São Paulo     2012 - 2026