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Filtros : "Journal of Chemical Information and Modeling" "Camilo, Sofia Rodrigues Guedes" Limpar

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  • Artigo de periodico

    Flexibility and hydration of the Qo site determine multiple pathways for proton transfer in cytochrome bc1 (2025)

    Camilo, Sofia Rodrigues Guedes; Arantes, Guilherme Menegon

    Fonte: Journal of Chemical Information and Modeling. Unidade: IQ

    Assuntos: BIOQUÍMICA INORGÂNICA, MOLÉCULA, PEPTÍDEOS, PROTEÍNAS

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    • ABNT

      CAMILO, Sofia Rodrigues Guedes e ARANTES, Guilherme Menegon. Flexibility and hydration of the Qo site determine multiple pathways for proton transfer in cytochrome bc1. Journal of Chemical Information and Modeling, v. 65, n. 12, p. 6184-6197, 2025Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.jcim.5c00655. Acesso em: 09 nov. 2025.

    • APA

      Camilo, S. R. G., & Arantes, G. M. (2025). Flexibility and hydration of the Qo site determine multiple pathways for proton transfer in cytochrome bc1. Journal of Chemical Information and Modeling, 65( 12), 6184-6197. doi:10.1021/acs.jcim.5c00655

    • NLM

      Camilo SRG, Arantes GM. Flexibility and hydration of the Qo site determine multiple pathways for proton transfer in cytochrome bc1 [Internet]. Journal of Chemical Information and Modeling. 2025 ; 65( 12): 6184-6197.[citado 2025 nov. 09 ] Available from: https://dx.doi.org/10.1021/acs.jcim.5c00655

    • Vancouver

      Camilo SRG, Arantes GM. Flexibility and hydration of the Qo site determine multiple pathways for proton transfer in cytochrome bc1 [Internet]. Journal of Chemical Information and Modeling. 2025 ; 65( 12): 6184-6197.[citado 2025 nov. 09 ] Available from: https://dx.doi.org/10.1021/acs.jcim.5c00655

  • Artigo de periodico

    Tunneling and nonadiabatic effects on a proton-coupled electron transfer model for the Qo site in cytochrome bc1 (2021)

    Camilo, Sofia Rodrigues Guedes; Curtolo, Felipe ; Galassi, Vanesa V; Arantes, Guilherme Menegon

    Fonte: Journal of Chemical Information and Modeling. Unidade: IQ

    Assuntos: ELÉTRONS, PEPTÍDEOS, PROTEÍNAS

    Acesso à fonteDOIComo citar
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    • ABNT

      CAMILO, Sofia Rodrigues Guedes et al. Tunneling and nonadiabatic effects on a proton-coupled electron transfer model for the Qo site in cytochrome bc1. Journal of Chemical Information and Modeling, v. 61, p. 1840−1849, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.1c00008. Acesso em: 09 nov. 2025.

    • APA

      Camilo, S. R. G., Curtolo, F., Galassi, V. V., & Arantes, G. M. (2021). Tunneling and nonadiabatic effects on a proton-coupled electron transfer model for the Qo site in cytochrome bc1. Journal of Chemical Information and Modeling, 61, 1840−1849. doi:10.1021/acs.jcim.1c00008

    • NLM

      Camilo SRG, Curtolo F, Galassi VV, Arantes GM. Tunneling and nonadiabatic effects on a proton-coupled electron transfer model for the Qo site in cytochrome bc1 [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61 1840−1849.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/acs.jcim.1c00008

    • Vancouver

      Camilo SRG, Curtolo F, Galassi VV, Arantes GM. Tunneling and nonadiabatic effects on a proton-coupled electron transfer model for the Qo site in cytochrome bc1 [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61 1840−1849.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/acs.jcim.1c00008

  • Artigo de periodico

    Modeling the hydrolysis of iron–sulfur clusters (2020)

    Teixeira, Murilo Hoias ; Curtolo, Felipe ; Camilo, Sofia Rodrigues Guedes; Field, Martin J; Zheng, Peng; Li, Hongbin; Arantes, Guilherme Menegon

    Fonte: Journal of Chemical Information and Modeling. Unidade: IQ

    Assuntos: HIDRÓLISE, FERRO, ENXOFRE

    Acesso à fonteDOIComo citar
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    • ABNT

      TEIXEIRA, Murilo Hoias et al. Modeling the hydrolysis of iron–sulfur clusters. Journal of Chemical Information and Modeling, v. 60, p. 653−660, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00881. Acesso em: 09 nov. 2025.

    • APA

      Teixeira, M. H., Curtolo, F., Camilo, S. R. G., Field, M. J., Zheng, P., Li, H., & Arantes, G. M. (2020). Modeling the hydrolysis of iron–sulfur clusters. Journal of Chemical Information and Modeling, 60, 653−660. doi:10.1021/acs.jcim.9b00881

    • NLM

      Teixeira MH, Curtolo F, Camilo SRG, Field MJ, Zheng P, Li H, Arantes GM. Modeling the hydrolysis of iron–sulfur clusters [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 653−660.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/acs.jcim.9b00881

    • Vancouver

      Teixeira MH, Curtolo F, Camilo SRG, Field MJ, Zheng P, Li H, Arantes GM. Modeling the hydrolysis of iron–sulfur clusters [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 653−660.[citado 2025 nov. 09 ] Available from: https://doi.org/10.1021/acs.jcim.9b00881
  • 1

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