Filtros : "Centro Brasileiro de Pesquisas Físicas (CBPF)" "China" Removido: "FELDMANN, PAULO ROBERTO" Limpar

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  • Source: Communications in theoretical physics.

    Assunto: HIDRODINÂMICA

    Acesso à fonteDOIHow to cite
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    • ABNT

      YE, CHONG et al. On the Boundary Condition and Related Instability in the Smoothed Particle Hydrodynamics. Communications in theoretical physics, n. , p. 1281-, 2019Tradução . . Disponível em: https://doi.org/10.1088/0253-6102/71/11/1281. Acesso em: 07 jun. 2024.
    • APA

      YE, C. H. O. N. G., Mota, P., Li, J., Lin, K., & Qian, W. -L. (2019). On the Boundary Condition and Related Instability in the Smoothed Particle Hydrodynamics. Communications in theoretical physics, ( ), 1281-. doi:10.1088/0253-6102/71/11/1281
    • NLM

      YE CHONG, Mota P, Li J, Lin K, Qian W-L. On the Boundary Condition and Related Instability in the Smoothed Particle Hydrodynamics [Internet]. Communications in theoretical physics. 2019 ;( ): 1281-.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1088/0253-6102/71/11/1281
    • Vancouver

      YE CHONG, Mota P, Li J, Lin K, Qian W-L. On the Boundary Condition and Related Instability in the Smoothed Particle Hydrodynamics [Internet]. Communications in theoretical physics. 2019 ;( ): 1281-.[citado 2024 jun. 07 ] Available from: https://doi.org/10.1088/0253-6102/71/11/1281
  • Source: Current Physical Chemistry. Unidade: FCFRP

    Subjects: QUÍMICA FARMACÊUTICA, ANÁLISE TOXICOLÓGICA, NEOPLASIAS (TERAPIA), MODELAGEM MOLECULAR

    Acesso à fonteDOIHow to cite
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    • ABNT

      FERREIRA, Fernanda Peres et al. Molecular dynamics, density functional theory, pharmacophore modeling, molecular interaction fields and ADME/tox investigation of novel bioactive compounds interacting with CDK2 surfaces. Current Physical Chemistry, v. 4, n. 1, p. 94-105, 2014Tradução . . Disponível em: https://doi.org/10.2174/18779468113036660017. Acesso em: 07 jun. 2024.
    • APA

      Ferreira, F. P., Couto, W. de F., Fontana, V., Taft, C. A., & Silva, C. H. T. de P. da. (2014). Molecular dynamics, density functional theory, pharmacophore modeling, molecular interaction fields and ADME/tox investigation of novel bioactive compounds interacting with CDK2 surfaces. Current Physical Chemistry, 4( 1), 94-105. doi:10.2174/18779468113036660017
    • NLM

      Ferreira FP, Couto W de F, Fontana V, Taft CA, Silva CHT de P da. Molecular dynamics, density functional theory, pharmacophore modeling, molecular interaction fields and ADME/tox investigation of novel bioactive compounds interacting with CDK2 surfaces [Internet]. Current Physical Chemistry. 2014 ; 4( 1): 94-105.[citado 2024 jun. 07 ] Available from: https://doi.org/10.2174/18779468113036660017
    • Vancouver

      Ferreira FP, Couto W de F, Fontana V, Taft CA, Silva CHT de P da. Molecular dynamics, density functional theory, pharmacophore modeling, molecular interaction fields and ADME/tox investigation of novel bioactive compounds interacting with CDK2 surfaces [Internet]. Current Physical Chemistry. 2014 ; 4( 1): 94-105.[citado 2024 jun. 07 ] Available from: https://doi.org/10.2174/18779468113036660017
  • Source: Current Physical Chemistry. Unidade: FCFRP

    Subjects: DOENÇA DE ALZHEIMER (TRATAMENTO), PROTEÍNAS

    Acesso à fonteDOIHow to cite
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    • ABNT

      PEDERSOLI-MANTOANI, Susimaire et al. Pharmacophore-based drug design of novel potential tau ligands for Alzheimer's disease treatment. Current Physical Chemistry, v. 4, n. 1, p. 35-44, 2014Tradução . . Disponível em: https://doi.org/10.2174/18779468113036660020. Acesso em: 07 jun. 2024.
    • APA

      Pedersoli-Mantoani, S., Silva, V. B. da, Taft, C. A., & Silva, C. H. T. de P. da. (2014). Pharmacophore-based drug design of novel potential tau ligands for Alzheimer's disease treatment. Current Physical Chemistry, 4( 1), 35-44. doi:10.2174/18779468113036660020
    • NLM

      Pedersoli-Mantoani S, Silva VB da, Taft CA, Silva CHT de P da. Pharmacophore-based drug design of novel potential tau ligands for Alzheimer's disease treatment [Internet]. Current Physical Chemistry. 2014 ; 4( 1): 35-44.[citado 2024 jun. 07 ] Available from: https://doi.org/10.2174/18779468113036660020
    • Vancouver

      Pedersoli-Mantoani S, Silva VB da, Taft CA, Silva CHT de P da. Pharmacophore-based drug design of novel potential tau ligands for Alzheimer's disease treatment [Internet]. Current Physical Chemistry. 2014 ; 4( 1): 35-44.[citado 2024 jun. 07 ] Available from: https://doi.org/10.2174/18779468113036660020

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