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Filtros : "Journal of Biomolecular Structure and Dynamics" "FFCLRP" Removido: "Financiamento CNPq" Limpar

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  • Artigo de periodico

    Featuring ACE2 binding SARS-CoV and SARS-CoV-2 through a conserved evolutionary pattern of amino acid residues (2022)

    Carvalho, Patrícia Pereira Duzi ; Alves, Nelson Augusto

    Source: Journal of Biomolecular Structure and Dynamics. Unidade: FFCLRP

    Subjects: AMINOÁCIDOS, CORONAVIRUS, DOENÇA PULMONAR (ESPECIALIDADE), GLICOPROTEÍNAS

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    • ABNT

      CARVALHO, Patrícia Pereira Duzi e ALVES, Nelson Augusto. Featuring ACE2 binding SARS-CoV and SARS-CoV-2 through a conserved evolutionary pattern of amino acid residues. Journal of Biomolecular Structure and Dynamics, v. 40, n. 22, p. 11719-11728, 2022Tradução . . Disponível em: https://doi.org/10.1080/07391102.2021.1965028. Acesso em: 19 nov. 2025.

    • APA

      Carvalho, P. P. D., & Alves, N. A. (2022). Featuring ACE2 binding SARS-CoV and SARS-CoV-2 through a conserved evolutionary pattern of amino acid residues. Journal of Biomolecular Structure and Dynamics, 40( 22), 11719-11728. doi:10.1080/07391102.2021.1965028

    • NLM

      Carvalho PPD, Alves NA. Featuring ACE2 binding SARS-CoV and SARS-CoV-2 through a conserved evolutionary pattern of amino acid residues [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 22): 11719-11728.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2021.1965028

    • Vancouver

      Carvalho PPD, Alves NA. Featuring ACE2 binding SARS-CoV and SARS-CoV-2 through a conserved evolutionary pattern of amino acid residues [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 22): 11719-11728.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2021.1965028

  • Artigo de periodico

    Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches (2022)

    Cruz, Josiane Viana; Giuliatti, Silvana ; Alves, Levy Bueno ; Silva, Rai Campos ; Ferreira, Elenilze Figueiredo Batista; Kimani, Njogu M.; Silva, Carlos Henrique Tomich de Paula da ; Souza, João S. N. de; Espejo-Román, José M.; Santos, Cleydson Breno Rodrigues dos

    Source: Journal of Biomolecular Structure and Dynamics. Unidades: FMRP, FCFRP, FFCLRP

    Subjects: FARMACOCINÉTICA, TOXICOLOGIA, METABOLISMO

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    • ABNT

      CRUZ, Josiane Viana et al. Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches. Journal of Biomolecular Structure and Dynamics, v. 40, n. 12, p. 5386-5408, 2022Tradução . . Disponível em: https://doi.org/10.1080/07391102.2020.1871413. Acesso em: 19 nov. 2025.

    • APA

      Cruz, J. V., Giuliatti, S., Alves, L. B., Silva, R. C., Ferreira, E. F. B., Kimani, N. M., et al. (2022). Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches. Journal of Biomolecular Structure and Dynamics, 40( 12), 5386-5408. doi:10.1080/07391102.2020.1871413

    • NLM

      Cruz JV, Giuliatti S, Alves LB, Silva RC, Ferreira EFB, Kimani NM, Silva CHT de P da, Souza JSN de, Espejo-Román JM, Santos CBR dos. Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 12): 5386-5408.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2020.1871413

    • Vancouver

      Cruz JV, Giuliatti S, Alves LB, Silva RC, Ferreira EFB, Kimani NM, Silva CHT de P da, Souza JSN de, Espejo-Román JM, Santos CBR dos. Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 12): 5386-5408.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2020.1871413

  • Artigo de periodico

    The pH dependence of flavivirus envelope protein structure: insights from molecular dynamics simulations (2013)

    Fuzo, Carlos Alessandro; Degrève, Léo

    Source: Journal of Biomolecular Structure and Dynamics. Unidade: FFCLRP

    Subjects: FLAVIVIRUS, VÍRUS DA DENGUE, PROTEÍNAS

    Acesso à fonteDOIHow to cite
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    • ABNT

      FUZO, Carlos Alessandro e DEGRÈVE, Léo. The pH dependence of flavivirus envelope protein structure: insights from molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics, 2013Tradução . . Disponível em: https://doi.org/10.1080/07391102.2013.827132. Acesso em: 19 nov. 2025.

    • APA

      Fuzo, C. A., & Degrève, L. (2013). The pH dependence of flavivirus envelope protein structure: insights from molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics. doi:10.1080/07391102.2013.827132

    • NLM

      Fuzo CA, Degrève L. The pH dependence of flavivirus envelope protein structure: insights from molecular dynamics simulations [Internet]. Journal of Biomolecular Structure and Dynamics. 2013 ;[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2013.827132

    • Vancouver

      Fuzo CA, Degrève L. The pH dependence of flavivirus envelope protein structure: insights from molecular dynamics simulations [Internet]. Journal of Biomolecular Structure and Dynamics. 2013 ;[citado 2025 nov. 19 ] Available from: https://doi.org/10.1080/07391102.2013.827132
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