Filtros : "DIAS, LUIS GUSTAVO" "Alemanha" Removido: "Journal of Chemical Information and Modeling" Limpar

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  • Source: Journal of Molecular Modeling. Unidade: FFCLRP

    Subjects: TERMODINÂMICA (FÍSICO-QUÍMICA), SOLVATAÇÃO, ENERGIA

    PrivadoAcesso à fonteDOIHow to cite
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    • ABNT

      ALVES, Nelson Augusto e DIAS, Luis Gustavo e FRIGORI, Rafael Bertolini. Synergistic long-range effects of mutations underlie aggregation propensities of amylin analogues. Journal of Molecular Modeling, v. 25, n. 9, 2019Tradução . . Disponível em: https://doi.org/10.1007/s00894-019-4137-x. Acesso em: 28 nov. 2025.
    • APA

      Alves, N. A., Dias, L. G., & Frigori, R. B. (2019). Synergistic long-range effects of mutations underlie aggregation propensities of amylin analogues. Journal of Molecular Modeling, 25( 9). doi:10.1007/s00894-019-4137-x
    • NLM

      Alves NA, Dias LG, Frigori RB. Synergistic long-range effects of mutations underlie aggregation propensities of amylin analogues [Internet]. Journal of Molecular Modeling. 2019 ; 25( 9):[citado 2025 nov. 28 ] Available from: https://doi.org/10.1007/s00894-019-4137-x
    • Vancouver

      Alves NA, Dias LG, Frigori RB. Synergistic long-range effects of mutations underlie aggregation propensities of amylin analogues [Internet]. Journal of Molecular Modeling. 2019 ; 25( 9):[citado 2025 nov. 28 ] Available from: https://doi.org/10.1007/s00894-019-4137-x
  • Source: Biophysical Reviews. Unidades: FCFRP, FFCLRP

    Subjects: BIOFÍSICA, FÍSICO-QUÍMICA, RNA, ELETROSTÁTICA, MÉTODO DE MONTE CARLO

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    • ABNT

      SILVA, Fernando Luís Barroso da e DIAS, Luis Gustavo. Development of constant-pH simulation methods in implicit solvent and applications in biomolecular systems. Biophysical Reviews, v. 9, n. 5, p. 699-728, 2017Tradução . . Disponível em: https://doi.org/10.1007/s12551-017-0311-5. Acesso em: 28 nov. 2025.
    • APA

      Silva, F. L. B. da, & Dias, L. G. (2017). Development of constant-pH simulation methods in implicit solvent and applications in biomolecular systems. Biophysical Reviews, 9( 5), 699-728. doi:10.1007/s12551-017-0311-5
    • NLM

      Silva FLB da, Dias LG. Development of constant-pH simulation methods in implicit solvent and applications in biomolecular systems [Internet]. Biophysical Reviews. 2017 ; 9( 5): 699-728.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1007/s12551-017-0311-5
    • Vancouver

      Silva FLB da, Dias LG. Development of constant-pH simulation methods in implicit solvent and applications in biomolecular systems [Internet]. Biophysical Reviews. 2017 ; 9( 5): 699-728.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1007/s12551-017-0311-5

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