Menu

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

Filtros

Refine with date range

  • 1

1 - 3 (3 records)

  • Artigo de periodico

    Ligand-based virtual screening, molecular dynamics, and biological evaluation of repurposed drugs as inhibitors of Trypanosoma cruzi proteasome (2023)

    Gomes, Suzane Quintana ; Federico, Leonardo Bruno ; Silva, Guilherme Martins da ; Lopes, Carla Duque ; Albuquerque, Sérgio de ; Silva, Carlos Henrique Tomich de Paula da

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

    Subjects: DOENÇA DE CHAGAS, TRIAGEM TOXICOLÓGICA, METODOLOGIA E TÉCNICAS DE COMPUTAÇÃO, MEDICAMENTO TÓPICO

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

    • ABNT

      GOMES, Suzane Quintana et al. Ligand-based virtual screening, molecular dynamics, and biological evaluation of repurposed drugs as inhibitors of Trypanosoma cruzi proteasome. Journal of Biomolecular Structure and Dynamics, 2023Tradução . . Disponível em: https://doi.org/10.1080/07391102.2023.2182129. Acesso em: 20 nov. 2025.

    • APA

      Gomes, S. Q., Federico, L. B., Silva, G. M. da, Lopes, C. D., Albuquerque, S. de, & Silva, C. H. T. de P. da. (2023). Ligand-based virtual screening, molecular dynamics, and biological evaluation of repurposed drugs as inhibitors of Trypanosoma cruzi proteasome. Journal of Biomolecular Structure and Dynamics. doi:10.1080/07391102.2023.2182129

    • NLM

      Gomes SQ, Federico LB, Silva GM da, Lopes CD, Albuquerque S de, Silva CHT de P da. Ligand-based virtual screening, molecular dynamics, and biological evaluation of repurposed drugs as inhibitors of Trypanosoma cruzi proteasome [Internet]. Journal of Biomolecular Structure and Dynamics. 2023 ;[citado 2025 nov. 20 ] Available from: https://doi.org/10.1080/07391102.2023.2182129

    • Vancouver

      Gomes SQ, Federico LB, Silva GM da, Lopes CD, Albuquerque S de, Silva CHT de P da. Ligand-based virtual screening, molecular dynamics, and biological evaluation of repurposed drugs as inhibitors of Trypanosoma cruzi proteasome [Internet]. Journal of Biomolecular Structure and Dynamics. 2023 ;[citado 2025 nov. 20 ] Available from: https://doi.org/10.1080/07391102.2023.2182129

  • 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

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

    • 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: 20 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. 20 ] 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. 20 ] Available from: https://doi.org/10.1080/07391102.2021.1965028

  • 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
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • 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: 20 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. 20 ] 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. 20 ] Available from: https://doi.org/10.1080/07391102.2013.827132
  • 1

1 - 3 (3 records)

Digital Library of Intellectual Production of Universidade de São Paulo     2012 - 2025