Filtros : "Journal of Biomolecular Structure and Dynamics" "2017" Removido: "PARASITOLOGIA" Limpar

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  • Source: Journal of Biomolecular Structure and Dynamics. Unidade: FCF

    Assunto: RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA

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

      GOMES, Renan A et al. Quantitative structure-activity relationships (HQSAR, CoMFA and CoMSIA) studies for a COX-2 selective inhibitors. Journal of Biomolecular Structure and Dynamics, v. 35, n. 7, p. 1436-1445, 2017Tradução . . Disponível em: https://doi.org/10.1080/07391102.2016.1185379. Acesso em: 19 nov. 2025.
    • APA

      Gomes, R. A., Genesi, G. L., Maltarollo, V. G., & Trossini, G. H. G. (2017). Quantitative structure-activity relationships (HQSAR, CoMFA and CoMSIA) studies for a COX-2 selective inhibitors. Journal of Biomolecular Structure and Dynamics, 35( 7), 1436-1445. doi:10.1080/07391102.2016.1185379
    • NLM

      Gomes RA, Genesi GL, Maltarollo VG, Trossini GHG. Quantitative structure-activity relationships (HQSAR, CoMFA and CoMSIA) studies for a COX-2 selective inhibitors [Internet]. Journal of Biomolecular Structure and Dynamics. 2017 ; 35( 7): 1436-1445.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2016.1185379
    • Vancouver

      Gomes RA, Genesi GL, Maltarollo VG, Trossini GHG. Quantitative structure-activity relationships (HQSAR, CoMFA and CoMSIA) studies for a COX-2 selective inhibitors [Internet]. Journal of Biomolecular Structure and Dynamics. 2017 ; 35( 7): 1436-1445.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2016.1185379
  • Source: Journal of Biomolecular Structure and Dynamics. Unidade: IQSC

    Subjects: MODELAGEM MOLECULAR, BIOQUÍMICA CELULAR

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

      SILVA, Daniel Gedder et al. Highly predictive hologram QSAR models of nitrile-containing cruzain inhibitors. Journal of Biomolecular Structure and Dynamics, v. 35, n. 15, p. 3232-3249, 2017Tradução . . Disponível em: https://doi.org/10.1080/07391102.2016.1252282. Acesso em: 19 nov. 2025.
    • APA

      Silva, D. G., Rocha, J. R., Sartori, G. R., & Montanari, C. A. (2017). Highly predictive hologram QSAR models of nitrile-containing cruzain inhibitors. Journal of Biomolecular Structure and Dynamics, 35( 15), 3232-3249. doi:10.1080/07391102.2016.1252282
    • NLM

      Silva DG, Rocha JR, Sartori GR, Montanari CA. Highly predictive hologram QSAR models of nitrile-containing cruzain inhibitors [Internet]. Journal of Biomolecular Structure and Dynamics. 2017 ; 35( 15): 3232-3249.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2016.1252282
    • Vancouver

      Silva DG, Rocha JR, Sartori GR, Montanari CA. Highly predictive hologram QSAR models of nitrile-containing cruzain inhibitors [Internet]. Journal of Biomolecular Structure and Dynamics. 2017 ; 35( 15): 3232-3249.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2016.1252282

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