Filtros : "Molecular Informatics" "CORONAVIRUS" Limpar

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  • Fonte: Molecular Informatics. Unidade: FCF

    Assuntos: CORONAVIRUS, FÁRMACOS, COVID-19

    Acesso à fonteDOIComo citar
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      FERNANDES, Mariana Sabo et al. Insights on 3D structures of potential drug-targeting proteins of SARS-CoV-2: application of cavity search and molecular docking. Molecular Informatics, v. 40, n. 2, p. 1-12, 2021Tradução . . Disponível em: https://doi.org/10.1002/minf.202000096. Acesso em: 14 nov. 2025.
    • APA

      Fernandes, M. S., Silva, F. S. da, Freitas, A. C. S. G., Melo, E. B. de, Trossini, G. H. G., & Paula, F. R. (2021). Insights on 3D structures of potential drug-targeting proteins of SARS-CoV-2: application of cavity search and molecular docking. Molecular Informatics, 40( 2), 1-12. doi:10.1002/minf.202000096
    • NLM

      Fernandes MS, Silva FS da, Freitas ACSG, Melo EB de, Trossini GHG, Paula FR. Insights on 3D structures of potential drug-targeting proteins of SARS-CoV-2: application of cavity search and molecular docking [Internet]. Molecular Informatics. 2021 ; 40( 2): 1-12.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1002/minf.202000096
    • Vancouver

      Fernandes MS, Silva FS da, Freitas ACSG, Melo EB de, Trossini GHG, Paula FR. Insights on 3D structures of potential drug-targeting proteins of SARS-CoV-2: application of cavity search and molecular docking [Internet]. Molecular Informatics. 2021 ; 40( 2): 1-12.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1002/minf.202000096

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