Filtros : "Derreumaux, Philippe" Limpar

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  • Source: Journal of Chemical Theory and Computation. Unidade: FCFRP

    Subjects: SIMULAÇÃO, CRISTALOGRAFIA, CONFORMAÇÃO PROTEICA, PROTEÍNAS, QUÍMICA

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    • ABNT

      SILVA, Fernando Luís Barroso da e STERPONE, Fabio e DERREUMAUX, Philippe. OPEP6: a new constant-pH molecular dynamics simulation scheme with OPEP coarse-grained force field. Journal of Chemical Theory and Computation, v. 15, n. 6, p. 3875-3888, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.9b00202. Acesso em: 28 set. 2024.
    • APA

      Silva, F. L. B. da, Sterpone, F., & Derreumaux, P. (2019). OPEP6: a new constant-pH molecular dynamics simulation scheme with OPEP coarse-grained force field. Journal of Chemical Theory and Computation, 15( 6), 3875-3888. doi:10.1021/acs.jctc.9b00202
    • NLM

      Silva FLB da, Sterpone F, Derreumaux P. OPEP6: a new constant-pH molecular dynamics simulation scheme with OPEP coarse-grained force field [Internet]. Journal of Chemical Theory and Computation. 2019 ; 15( 6): 3875-3888.[citado 2024 set. 28 ] Available from: https://doi.org/10.1021/acs.jctc.9b00202
    • Vancouver

      Silva FLB da, Sterpone F, Derreumaux P. OPEP6: a new constant-pH molecular dynamics simulation scheme with OPEP coarse-grained force field [Internet]. Journal of Chemical Theory and Computation. 2019 ; 15( 6): 3875-3888.[citado 2024 set. 28 ] Available from: https://doi.org/10.1021/acs.jctc.9b00202
  • Source: Biochemical and Biophysical Research Communications. Unidade: FCFRP

    Subjects: MÉTODO DE MONTE CARLO, IONS, ELETROSTÁTICA, RNA

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    • ABNT

      SILVA, Fernando Luis Barroso e DERREUMAUX, Philippe e PASQUALI, Samuela. Protein-RNA complexation driven by the charge regulation mechanism. Biochemical and Biophysical Research Communications, v. 498, n. 2, p. 264-273, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.bbrc.2017.07.027. Acesso em: 28 set. 2024.
    • APA

      Silva, F. L. B., Derreumaux, P., & Pasquali, S. (2018). Protein-RNA complexation driven by the charge regulation mechanism. Biochemical and Biophysical Research Communications, 498( 2), 264-273. doi:10.1016/j.bbrc.2017.07.027
    • NLM

      Silva FLB, Derreumaux P, Pasquali S. Protein-RNA complexation driven by the charge regulation mechanism [Internet]. Biochemical and Biophysical Research Communications. 2018 ; 498( 2): 264-273.[citado 2024 set. 28 ] Available from: https://doi.org/10.1016/j.bbrc.2017.07.027
    • Vancouver

      Silva FLB, Derreumaux P, Pasquali S. Protein-RNA complexation driven by the charge regulation mechanism [Internet]. Biochemical and Biophysical Research Communications. 2018 ; 498( 2): 264-273.[citado 2024 set. 28 ] Available from: https://doi.org/10.1016/j.bbrc.2017.07.027
  • Source: The Journal of Chemical Physics. Unidade: FCFRP

    Subjects: RNA, PROTEÍNAS, MÉTODO DE MONTE CARLO, BACTÉRIAS

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    • ABNT

      SILVA, Fernando Luis Barroso e DERREUMAUX, Philippe e PASQUALI, Samuela. Fast coarse-grained model for RNA titration. The Journal of Chemical Physics, v. 146, n. 3, p. 035101-1-035101-9, 2017Tradução . . Disponível em: https://doi.org/10.1063/1.4972986. Acesso em: 28 set. 2024.
    • APA

      Silva, F. L. B., Derreumaux, P., & Pasquali, S. (2017). Fast coarse-grained model for RNA titration. The Journal of Chemical Physics, 146( 3), 035101-1-035101-9. doi:10.1063/1.4972986
    • NLM

      Silva FLB, Derreumaux P, Pasquali S. Fast coarse-grained model for RNA titration [Internet]. The Journal of Chemical Physics. 2017 ; 146( 3): 035101-1-035101-9.[citado 2024 set. 28 ] Available from: https://doi.org/10.1063/1.4972986
    • Vancouver

      Silva FLB, Derreumaux P, Pasquali S. Fast coarse-grained model for RNA titration [Internet]. The Journal of Chemical Physics. 2017 ; 146( 3): 035101-1-035101-9.[citado 2024 set. 28 ] Available from: https://doi.org/10.1063/1.4972986

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