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Filtros : "Amaro, Rommie E." Limpar

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  • Artigo de periodico-carta/editorial

    Guidelines for reporting molecular dynamics simulations in JCIM publications. [Editorial] (2023)

    Soares, Thereza A. ; Cournia, Zoe; Naidoo, Kevin J.; Amaro, Rommie E.; Wahab, Habibah A.; Merz, Kenneth

    Source: Journal of Chemical Information and Modeling. Unidade: FFCLRP

    Subjects: QUÍMICA TEÓRICA, MOLÉCULA, PESQUISA CIENTÍFICA

    PrivadoAcesso à fonteDOIHow to cite
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    • ABNT

      SOARES, Thereza A. et al. Guidelines for reporting molecular dynamics simulations in JCIM publications. [Editorial]. Journal of Chemical Information and Modeling. Washington: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. Disponível em: https://doi.org/10.1021/acs.jcim.3c00599. Acesso em: 04 jun. 2024. , 2023

    • APA

      Soares, T. A., Cournia, Z., Naidoo, K. J., Amaro, R. E., Wahab, H. A., & Merz, K. (2023). Guidelines for reporting molecular dynamics simulations in JCIM publications. [Editorial]. Journal of Chemical Information and Modeling. Washington: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. doi:10.1021/acs.jcim.3c00599

    • NLM

      Soares TA, Cournia Z, Naidoo KJ, Amaro RE, Wahab HA, Merz K. Guidelines for reporting molecular dynamics simulations in JCIM publications. [Editorial] [Internet]. Journal of Chemical Information and Modeling. 2023 ; 63( 11): 3227-3229.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1021/acs.jcim.3c00599

    • Vancouver

      Soares TA, Cournia Z, Naidoo KJ, Amaro RE, Wahab HA, Merz K. Guidelines for reporting molecular dynamics simulations in JCIM publications. [Editorial] [Internet]. Journal of Chemical Information and Modeling. 2023 ; 63( 11): 3227-3229.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1021/acs.jcim.3c00599

  • Artigo de periodico-carta/editorial

    Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial] (2022)

    Cournia, Zoe; Soares, Thereza A. ; Wahab, Habibah A.; Amaro, Rommie E.

    Source: Journal of Chemical Information and Modeling. Unidade: FFCLRP

    Subjects: PERIÓDICOS CIENTÍFICOS, QUÍMICA TEÓRICA, CIÊNCIA

    Acesso à fonteDOIHow to cite
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    • ABNT

      COURNIA, Zoe et al. Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial]. Journal of Chemical Information and Modeling. Washington: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. Disponível em: https://doi.org/10.1021/acs.jcim.2c01543. Acesso em: 04 jun. 2024. , 2022

    • APA

      Cournia, Z., Soares, T. A., Wahab, H. A., & Amaro, R. E. (2022). Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial]. Journal of Chemical Information and Modeling. Washington: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. doi:10.1021/acs.jcim.2c01543

    • NLM

      Cournia Z, Soares TA, Wahab HA, Amaro RE. Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial] [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 24): 6287-6291.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1021/acs.jcim.2c01543

    • Vancouver

      Cournia Z, Soares TA, Wahab HA, Amaro RE. Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial] [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 24): 6287-6291.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1021/acs.jcim.2c01543

  • Artigo de periodico

    Examining the effect of charged lipids on mitochondrial outer membrane dynamics using atomistic simulations (2022)

    Oliveira, Aline A ; Róg, Tomasz ; Silva, Alberico Borges Ferreira da ; Amaro, Rommie E.; Johnson, Mark S. ; Postila, Pekka A.

    Source: Biomolecules. Unidade: IQSC

    Subjects: BIOQUÍMICA, BIOLOGIA MOLECULAR, ESQUIZOFRENIA

    Versão PublicadaAcesso à fonteDOIHow to cite
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    • ABNT

      OLIVEIRA, Aline A et al. Examining the effect of charged lipids on mitochondrial outer membrane dynamics using atomistic simulations. Biomolecules, v. 12, n. 2, p. 183-197, 2022Tradução . . Disponível em: https://doi.org/10.3390/biom12020183. Acesso em: 04 jun. 2024.

    • APA

      Oliveira, A. A., Róg, T., Silva, A. B. F. da, Amaro, R. E., Johnson, M. S., & Postila, P. A. (2022). Examining the effect of charged lipids on mitochondrial outer membrane dynamics using atomistic simulations. Biomolecules, 12( 2), 183-197. doi:10.3390/biom12020183

    • NLM

      Oliveira AA, Róg T, Silva ABF da, Amaro RE, Johnson MS, Postila PA. Examining the effect of charged lipids on mitochondrial outer membrane dynamics using atomistic simulations [Internet]. Biomolecules. 2022 ; 12( 2): 183-197.[citado 2024 jun. 04 ] Available from: https://doi.org/10.3390/biom12020183

    • Vancouver

      Oliveira AA, Róg T, Silva ABF da, Amaro RE, Johnson MS, Postila PA. Examining the effect of charged lipids on mitochondrial outer membrane dynamics using atomistic simulations [Internet]. Biomolecules. 2022 ; 12( 2): 183-197.[citado 2024 jun. 04 ] Available from: https://doi.org/10.3390/biom12020183
  • 1

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