Filtros : "Journal Molecular Structure" Limpar

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  • Source: Journal Molecular Structure. Unidade: IQ

    Subjects: TELÚRIO, MODELAGEM MOLECULAR

    Acesso à fonteDOIHow to cite
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    • ABNT

      CARACELLI, Ignez et al. A tellurium-based cathepsin B inhibitor: Molecular structure, modelling, molecular docking and biological evaluation. Journal Molecular Structure, v. 1013, p. 11-18 : + Supplementary materials ( S1-S8), 2012Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2012.01.008. Acesso em: 01 maio 2024.
    • APA

      Caracelli, I., Teijido, M. A. V., Zukerman-Schpector, J., Cezari, M. H. S., Lopes, J. G. da S., Juliano, L., et al. (2012). A tellurium-based cathepsin B inhibitor: Molecular structure, modelling, molecular docking and biological evaluation. Journal Molecular Structure, 1013, 11-18 : + Supplementary materials ( S1-S8). doi:10.1016/j.molstruc.2012.01.008
    • NLM

      Caracelli I, Teijido MAV, Zukerman-Schpector J, Cezari MHS, Lopes JG da S, Juliano L, Santos PS, Comasseto JV, Cunha RLOR, Tiekink ERT. A tellurium-based cathepsin B inhibitor: Molecular structure, modelling, molecular docking and biological evaluation [Internet]. Journal Molecular Structure. 2012 ; 1013 11-18 : + Supplementary materials ( S1-S8).[citado 2024 maio 01 ] Available from: https://doi.org/10.1016/j.molstruc.2012.01.008
    • Vancouver

      Caracelli I, Teijido MAV, Zukerman-Schpector J, Cezari MHS, Lopes JG da S, Juliano L, Santos PS, Comasseto JV, Cunha RLOR, Tiekink ERT. A tellurium-based cathepsin B inhibitor: Molecular structure, modelling, molecular docking and biological evaluation [Internet]. Journal Molecular Structure. 2012 ; 1013 11-18 : + Supplementary materials ( S1-S8).[citado 2024 maio 01 ] Available from: https://doi.org/10.1016/j.molstruc.2012.01.008
  • Source: Journal Molecular Structure. Unidade: IQ

    Assunto: FÍSICO-QUÍMICA

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

      OLIVEIRA, L F C et al. Resonance raman investigation and semi-empirical calculation of the natural carotenoid bixin. Journal Molecular Structure, v. 435, p. 101-107, 1997Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(97)00173-7. Acesso em: 01 maio 2024.
    • APA

      Oliveira, L. F. C., Dantas, S. O., Velozo, E. S., Santos, P. S., & Ribeiro, M. C. C. (1997). Resonance raman investigation and semi-empirical calculation of the natural carotenoid bixin. Journal Molecular Structure, 435, 101-107. doi:10.1016/s0022-2860(97)00173-7
    • NLM

      Oliveira LFC, Dantas SO, Velozo ES, Santos PS, Ribeiro MCC. Resonance raman investigation and semi-empirical calculation of the natural carotenoid bixin [Internet]. Journal Molecular Structure. 1997 ; 435 101-107.[citado 2024 maio 01 ] Available from: https://doi.org/10.1016/s0022-2860(97)00173-7
    • Vancouver

      Oliveira LFC, Dantas SO, Velozo ES, Santos PS, Ribeiro MCC. Resonance raman investigation and semi-empirical calculation of the natural carotenoid bixin [Internet]. Journal Molecular Structure. 1997 ; 435 101-107.[citado 2024 maio 01 ] Available from: https://doi.org/10.1016/s0022-2860(97)00173-7

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