Filtros : "Doriguetto, Antonio C." "NUCLEOSÍDEOS" Removido: "NANOPARTÍCULAS" Limpar

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  • Source: Crystal Growth and Design. Unidade: IFSC

    Subjects: PLANEJAMENTO DE FÁRMACOS, NUCLEOSÍDEOS, DNA (ESTUDO), ÁCIDOS NUCLEICOS (ESTRUTURA)

    Acesso à fonteDOIHow to cite
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    • ABNT

      MARTINS, Felipe T. e DORIGUETTO, Antonio C. e ELLENA, Javier. From rational design of drug crystals to understanding of nucleic acid structures: Lamivudine duplex. Crystal Growth and Design, v. 10, n. 2, p. 676-684, 2010Tradução . . Disponível em: https://doi.org/10.1021/cg901103r. Acesso em: 05 nov. 2024.
    • APA

      Martins, F. T., Doriguetto, A. C., & Ellena, J. (2010). From rational design of drug crystals to understanding of nucleic acid structures: Lamivudine duplex. Crystal Growth and Design, 10( 2), 676-684. doi:10.1021/cg901103r
    • NLM

      Martins FT, Doriguetto AC, Ellena J. From rational design of drug crystals to understanding of nucleic acid structures: Lamivudine duplex [Internet]. Crystal Growth and Design. 2010 ; 10( 2): 676-684.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1021/cg901103r
    • Vancouver

      Martins FT, Doriguetto AC, Ellena J. From rational design of drug crystals to understanding of nucleic acid structures: Lamivudine duplex [Internet]. Crystal Growth and Design. 2010 ; 10( 2): 676-684.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1021/cg901103r

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