Filtros : "BIOINFORMÁTICA" "Matos, Isaac de Araújo" Removido: "Russo, Lilian Cristina" Limpar

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  • Source: Livro de Resumos. Conference titles: Annual Meeting of the Brazilian Society for Biochemistry and Molecular Biology/SBBq. Unidade: IQ

    Subjects: COVID-19, BIOINFORMÁTICA

    PrivadoAcesso à fonteHow to cite
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    • ABNT

      MATOS, Isaac de Araújo e HOCH, Nicolas Carlos. Virtual screening to discover SARS-CoV-2 Nsp3 macrodomain 1 ligands: a pharmacophore and molecular dynamics approach. 2023, Anais.. São Paulo: Sociedade Brasileira de Bioquímica e Biologia Molecular, 2023. Disponível em: https://www2.sbbq.org.br/reuniao/images/livro_completo2023. Acesso em: 31 out. 2024.
    • APA

      Matos, I. de A., & Hoch, N. C. (2023). Virtual screening to discover SARS-CoV-2 Nsp3 macrodomain 1 ligands: a pharmacophore and molecular dynamics approach. In Livro de Resumos. São Paulo: Sociedade Brasileira de Bioquímica e Biologia Molecular. Recuperado de https://www2.sbbq.org.br/reuniao/images/livro_completo2023
    • NLM

      Matos I de A, Hoch NC. Virtual screening to discover SARS-CoV-2 Nsp3 macrodomain 1 ligands: a pharmacophore and molecular dynamics approach [Internet]. Livro de Resumos. 2023 ;[citado 2024 out. 31 ] Available from: https://www2.sbbq.org.br/reuniao/images/livro_completo2023
    • Vancouver

      Matos I de A, Hoch NC. Virtual screening to discover SARS-CoV-2 Nsp3 macrodomain 1 ligands: a pharmacophore and molecular dynamics approach [Internet]. Livro de Resumos. 2023 ;[citado 2024 out. 31 ] Available from: https://www2.sbbq.org.br/reuniao/images/livro_completo2023
  • Source: Journal of Chemical Information and Modeling. Unidade: IQ

    Subjects: PEPTÍDEOS, PROTEÍNAS, BIOINFORMÁTICA, INIBIDORES DE ENZIMAS

    Acesso à fonteDOIHow to cite
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    • ABNT

      MATOS, Isaac de Araújo e COSTA JÚNIOR, Nivan Bezerra da e MEOTTI, Flavia Carla. Integration of an inhibitor-like rule and structure-based virtual screening for the discovery of novel myeloperoxidase inhibitors. Journal of Chemical Information and Modeling, v. 60, p. 6408−6418, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.0c00813. Acesso em: 31 out. 2024.
    • APA

      Matos, I. de A., Costa Júnior, N. B. da, & Meotti, F. C. (2020). Integration of an inhibitor-like rule and structure-based virtual screening for the discovery of novel myeloperoxidase inhibitors. Journal of Chemical Information and Modeling, 60, 6408−6418. doi:10.1021/acs.jcim.0c00813
    • NLM

      Matos I de A, Costa Júnior NB da, Meotti FC. Integration of an inhibitor-like rule and structure-based virtual screening for the discovery of novel myeloperoxidase inhibitors [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 6408−6418.[citado 2024 out. 31 ] Available from: https://doi.org/10.1021/acs.jcim.0c00813
    • Vancouver

      Matos I de A, Costa Júnior NB da, Meotti FC. Integration of an inhibitor-like rule and structure-based virtual screening for the discovery of novel myeloperoxidase inhibitors [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 6408−6418.[citado 2024 out. 31 ] Available from: https://doi.org/10.1021/acs.jcim.0c00813

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