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Filtros : "Dinamarca" "DIAS, LUIS GUSTAVO" Removidos: " GRU999" "Panamá" Limpar

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  • Artigo de periodico

    Parameterization of a coarse-grained model of cholesterol with point-dipole electrostatics (2018)

    Siani, Paulo ; Khandelia, H.; Orsi, M.; Dias, Luís Gustavo

    Source: Journal of Computer-Aided Molecular Design. Unidade: FFCLRP

    Subjects: COLESTEROL, QUÍMICA, TERMODINÂMICA, ELETROSTÁTICA

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

    • ABNT

      SIANI, Paulo et al. Parameterization of a coarse-grained model of cholesterol with point-dipole electrostatics. Journal of Computer-Aided Molecular Design, v. 32, n. 11, p. 1259-1271, 2018Tradução . . Disponível em: https://doi.org/10.1007/s10822-018-0164-4. Acesso em: 30 jun. 2024.

    • APA

      Siani, P., Khandelia, H., Orsi, M., & Dias, L. G. (2018). Parameterization of a coarse-grained model of cholesterol with point-dipole electrostatics. Journal of Computer-Aided Molecular Design, 32( 11), 1259-1271. doi:10.1007/s10822-018-0164-4

    • NLM

      Siani P, Khandelia H, Orsi M, Dias LG. Parameterization of a coarse-grained model of cholesterol with point-dipole electrostatics [Internet]. Journal of Computer-Aided Molecular Design. 2018 ; 32( 11): 1259-1271.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s10822-018-0164-4

    • Vancouver

      Siani P, Khandelia H, Orsi M, Dias LG. Parameterization of a coarse-grained model of cholesterol with point-dipole electrostatics [Internet]. Journal of Computer-Aided Molecular Design. 2018 ; 32( 11): 1259-1271.[citado 2024 jun. 30 ] Available from: https://doi.org/10.1007/s10822-018-0164-4

  • Artigo de periodico

    An overview of molecular dynamics simulations of oxidized lipid systems, with a comparison of ELBA and MARTINI force fields for coarse grained lipid simulations (2016)

    Siani, Paulo; Souza, Rafael Maglia de; Khandelia, H.; Itri, Rosângela; Dias, Luís Gustavo

    Source: Biochimica et Biophysica Acta (BBA) - Biomembranes. Unidades: IF, FFCLRP

    Subjects: ESPECTROSCOPIA, ELETROSTÁTICA

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

    • ABNT

      SIANI, Paulo et al. An overview of molecular dynamics simulations of oxidized lipid systems, with a comparison of ELBA and MARTINI force fields for coarse grained lipid simulations. Biochimica et Biophysica Acta (BBA) - Biomembranes, v. 1858, n. 10, p. 2498-2511, 2016Tradução . . Disponível em: http://www.sciencedirect.com/science/article/pii/S0005273616301171. Acesso em: 30 jun. 2024.

    • APA

      Siani, P., Souza, R. M. de, Khandelia, H., Itri, R., & Dias, L. G. (2016). An overview of molecular dynamics simulations of oxidized lipid systems, with a comparison of ELBA and MARTINI force fields for coarse grained lipid simulations. Biochimica et Biophysica Acta (BBA) - Biomembranes, 1858( 10), 2498-2511. doi:10.1016/j.bbamem.2016.03.031

    • NLM

      Siani P, Souza RM de, Khandelia H, Itri R, Dias LG. An overview of molecular dynamics simulations of oxidized lipid systems, with a comparison of ELBA and MARTINI force fields for coarse grained lipid simulations [Internet]. Biochimica et Biophysica Acta (BBA) - Biomembranes. 2016 ; 1858( 10): 2498-2511.[citado 2024 jun. 30 ] Available from: http://www.sciencedirect.com/science/article/pii/S0005273616301171

    • Vancouver

      Siani P, Souza RM de, Khandelia H, Itri R, Dias LG. An overview of molecular dynamics simulations of oxidized lipid systems, with a comparison of ELBA and MARTINI force fields for coarse grained lipid simulations [Internet]. Biochimica et Biophysica Acta (BBA) - Biomembranes. 2016 ; 1858( 10): 2498-2511.[citado 2024 jun. 30 ] Available from: http://www.sciencedirect.com/science/article/pii/S0005273616301171
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