Filtros : "FÁRMACOS" "FCF-FBF" "Alemanha" Removidos: "FCF04" "FCFRP" Limpar

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  • Source: Molecular informatics. Unidade: FCF

    Subjects: FÁRMACOS, ABSORÇÃO, BIODISPONIBILIDADE

    PrivadoAcesso à fonteDOIHow to cite
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    • ABNT

      TROSSINI, Gustavo Henrique Goulart et al. Absorption matters: a closer look at popular oral bioavailability rules for drug approvals. Molecular informatics, v. 42, n. 11, p. 1-12, 2023Tradução . . Disponível em: https://doi.org/10.1002/minf.202300115. Acesso em: 03 ago. 2024.
    • APA

      Trossini, G. H. G., Soares, A. C. G., Sousa, G. H. M., & Calil, R. L. (2023). Absorption matters: a closer look at popular oral bioavailability rules for drug approvals. Molecular informatics, 42( 11), 1-12. doi:10.1002/minf.202300115
    • NLM

      Trossini GHG, Soares ACG, Sousa GHM, Calil RL. Absorption matters: a closer look at popular oral bioavailability rules for drug approvals [Internet]. Molecular informatics. 2023 ; 42( 11): 1-12.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1002/minf.202300115
    • Vancouver

      Trossini GHG, Soares ACG, Sousa GHM, Calil RL. Absorption matters: a closer look at popular oral bioavailability rules for drug approvals [Internet]. Molecular informatics. 2023 ; 42( 11): 1-12.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1002/minf.202300115
  • Source: Molecular Informatics. Unidade: FCF

    Subjects: CORONAVIRUS, FÁRMACOS, COVID-19

    Acesso à fonteDOIHow to cite
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    • ABNT

      FERNANDES, Mariana Sabo et al. Insights on 3D structures of potential drug-targeting proteins of SARS-CoV-2: application of cavity search and molecular docking. Molecular Informatics, v. 40, n. 2, p. 1-12, 2021Tradução . . Disponível em: https://doi.org/10.1002/minf.202000096. Acesso em: 03 ago. 2024.
    • APA

      Fernandes, M. S., Silva, F. S. da, Freitas, A. C. S. G., Melo, E. B. de, Trossini, G. H. G., & Paula, F. R. (2021). Insights on 3D structures of potential drug-targeting proteins of SARS-CoV-2: application of cavity search and molecular docking. Molecular Informatics, 40( 2), 1-12. doi:10.1002/minf.202000096
    • NLM

      Fernandes MS, Silva FS da, Freitas ACSG, Melo EB de, Trossini GHG, Paula FR. Insights on 3D structures of potential drug-targeting proteins of SARS-CoV-2: application of cavity search and molecular docking [Internet]. Molecular Informatics. 2021 ; 40( 2): 1-12.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1002/minf.202000096
    • Vancouver

      Fernandes MS, Silva FS da, Freitas ACSG, Melo EB de, Trossini GHG, Paula FR. Insights on 3D structures of potential drug-targeting proteins of SARS-CoV-2: application of cavity search and molecular docking [Internet]. Molecular Informatics. 2021 ; 40( 2): 1-12.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1002/minf.202000096
  • Source: Planta Medica. Unidades: ICB, FCF

    Subjects: FARMACOLOGIA, FARMACODINÂMICA, FÁRMACOS, FARMACOGNOSIA

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    • ABNT

      BACCHI, Elfriede Marianne e SERTIÉ, Jayme Antonio Aboin. Antiulcer action of styrax camporum and caesalpinia ferrea in rats. Planta Medica, v. 60, n. 2 , p. 118-20, 1994Tradução . . Acesso em: 03 ago. 2024.
    • APA

      Bacchi, E. M., & Sertié, J. A. A. (1994). Antiulcer action of styrax camporum and caesalpinia ferrea in rats. Planta Medica, 60( 2 ), 118-20.
    • NLM

      Bacchi EM, Sertié JAA. Antiulcer action of styrax camporum and caesalpinia ferrea in rats. Planta Medica. 1994 ;60( 2 ): 118-20.[citado 2024 ago. 03 ]
    • Vancouver

      Bacchi EM, Sertié JAA. Antiulcer action of styrax camporum and caesalpinia ferrea in rats. Planta Medica. 1994 ;60( 2 ): 118-20.[citado 2024 ago. 03 ]
  • Source: Starch/starke. Unidade: FCF

    Subjects: QUÍMICA FARMACÊUTICA, FÁRMACOS

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    • ABNT

      FERREIRA, Elizabeth Igne e CRUZ, M L e KOROLKOVAS, Andrejus. Latentiation of chemotherapeutic agents . Part i: synthesis of oxidized starch imine derivatives and antimalarials. Starch/starke, v. 44, n. 1 , p. 21-4, 1992Tradução . . Acesso em: 03 ago. 2024.
    • APA

      Ferreira, E. I., Cruz, M. L., & Korolkovas, A. (1992). Latentiation of chemotherapeutic agents . Part i: synthesis of oxidized starch imine derivatives and antimalarials. Starch/starke, 44( 1 ), 21-4.
    • NLM

      Ferreira EI, Cruz ML, Korolkovas A. Latentiation of chemotherapeutic agents . Part i: synthesis of oxidized starch imine derivatives and antimalarials. Starch/starke. 1992 ;44( 1 ): 21-4.[citado 2024 ago. 03 ]
    • Vancouver

      Ferreira EI, Cruz ML, Korolkovas A. Latentiation of chemotherapeutic agents . Part i: synthesis of oxidized starch imine derivatives and antimalarials. Starch/starke. 1992 ;44( 1 ): 21-4.[citado 2024 ago. 03 ]

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