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Filtros : "Journal of Physical Chemistry Part A" Limpar

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  • Artigo de periodico

    Molecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy (2008)

    Silva, Vinicius Barreto da; Kawano, Daniel Fábio; Gomes, Adriane da Silveira; Carvalho, Ivone; Taft, Carlton Anthony; Silva, Carlos Henrique Tomich de Paula da

    Fonte: Journal of Physical Chemistry Part A. Unidade: FCFRP

    Assuntos: QUÍMICA FARMACÊUTICA, NEOPLASIAS (TERAPIA)

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    • ABNT

      SILVA, Vinicius Barreto da et al. Molecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy. Journal of Physical Chemistry Part A, v. 112, n. 38, p. 8902-8910, 2008Tradução . . Acesso em: 23 jul. 2024.

    • APA

      Silva, V. B. da, Kawano, D. F., Gomes, A. da S., Carvalho, I., Taft, C. A., & Silva, C. H. T. de P. da. (2008). Molecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy. Journal of Physical Chemistry Part A, 112( 38), 8902-8910.

    • NLM

      Silva VB da, Kawano DF, Gomes A da S, Carvalho I, Taft CA, Silva CHT de P da. Molecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy. Journal of Physical Chemistry Part A. 2008 ; 112( 38): 8902-8910.[citado 2024 jul. 23 ]

    • Vancouver

      Silva VB da, Kawano DF, Gomes A da S, Carvalho I, Taft CA, Silva CHT de P da. Molecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy. Journal of Physical Chemistry Part A. 2008 ; 112( 38): 8902-8910.[citado 2024 jul. 23 ]

  • Artigo de periodico

    Use of virtual screening, flexible docking, and molecular interaction fields to design novel HMG-CoA reductase inhibitors for the treatment of hypercholesterolemia (2008)

    Silva, Vinícius B. da; Taft, Carlton A.; Silva, Carlos Henrique Tomich de Paula da

    Fonte: Journal of Physical Chemistry Part A. Unidade: FCFRP

    Assunto: HIPERCOLESTEROLEMIA

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    • ABNT

      SILVA, Vinícius B. da e TAFT, Carlton A. e SILVA, Carlos Henrique Tomich de Paula da. Use of virtual screening, flexible docking, and molecular interaction fields to design novel HMG-CoA reductase inhibitors for the treatment of hypercholesterolemia. Journal of Physical Chemistry Part A, v. 112, n. 10, p. 2007-2011, 2008Tradução . . Acesso em: 23 jul. 2024.

    • APA

      Silva, V. B. da, Taft, C. A., & Silva, C. H. T. de P. da. (2008). Use of virtual screening, flexible docking, and molecular interaction fields to design novel HMG-CoA reductase inhibitors for the treatment of hypercholesterolemia. Journal of Physical Chemistry Part A, 112( 10), 2007-2011.

    • NLM

      Silva VB da, Taft CA, Silva CHT de P da. Use of virtual screening, flexible docking, and molecular interaction fields to design novel HMG-CoA reductase inhibitors for the treatment of hypercholesterolemia. Journal of Physical Chemistry Part A. 2008 ; 112( 10): 2007-2011.[citado 2024 jul. 23 ]

    • Vancouver

      Silva VB da, Taft CA, Silva CHT de P da. Use of virtual screening, flexible docking, and molecular interaction fields to design novel HMG-CoA reductase inhibitors for the treatment of hypercholesterolemia. Journal of Physical Chemistry Part A. 2008 ; 112( 10): 2007-2011.[citado 2024 jul. 23 ]

  • Artigo de periodico

    The isomerization of dinitrogen: 'O IND.2'N-N'O.IND2'->ONO-N'OIND.2' (2007)

    Pimentel, André Silva; Lima, Francisco das C. A; Silva, Alberico Borges Ferreira da

    Fonte: Journal of Physical Chemistry Part A. Unidade: IQSC

    Assunto: MOLÉCULA

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    • ABNT

      PIMENTEL, André Silva e LIMA, Francisco das C. A e SILVA, Alberico Borges Ferreira da. The isomerization of dinitrogen: 'O IND.2'N-N'O.IND2'->ONO-N'OIND.2'. Journal of Physical Chemistry Part A, v. 111, n. 15, p. 2913-2920, 2007Tradução . . Disponível em: http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/jp067805z. Acesso em: 23 jul. 2024.

    • APA

      Pimentel, A. S., Lima, F. das C. A., & Silva, A. B. F. da. (2007). The isomerization of dinitrogen: 'O IND.2'N-N'O.IND2'->ONO-N'OIND.2'. Journal of Physical Chemistry Part A, 111( 15), 2913-2920. Recuperado de http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/jp067805z

    • NLM

      Pimentel AS, Lima F das CA, Silva ABF da. The isomerization of dinitrogen: 'O IND.2'N-N'O.IND2'->ONO-N'OIND.2' [Internet]. Journal of Physical Chemistry Part A. 2007 ; 111( 15): 2913-2920.[citado 2024 jul. 23 ] Available from: http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/jp067805z

    • Vancouver

      Pimentel AS, Lima F das CA, Silva ABF da. The isomerization of dinitrogen: 'O IND.2'N-N'O.IND2'->ONO-N'OIND.2' [Internet]. Journal of Physical Chemistry Part A. 2007 ; 111( 15): 2913-2920.[citado 2024 jul. 23 ] Available from: http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/jp067805z

  • Artigo de periodico

    Rate coefficient for the reaction SiO + 'Si IND.2''O IND.2' at T = 10-1000 K (2006)

    Pimentel, André Silva; Lima, Francisco das C. A; Silva, Alberico Borges Ferreira da

    Fonte: Journal of Physical Chemistry Part A. Unidade: IQSC

    Assunto: MOLÉCULA

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    • ABNT

      PIMENTEL, André Silva e LIMA, Francisco das C. A e SILVA, Alberico Borges Ferreira da. Rate coefficient for the reaction SiO + 'Si IND.2''O IND.2' at T = 10-1000 K. Journal of Physical Chemistry Part A, v. 110, n. 49, p. 13221-13226, 2006Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i49/html/jp065462z.html. Acesso em: 23 jul. 2024.

    • APA

      Pimentel, A. S., Lima, F. das C. A., & Silva, A. B. F. da. (2006). Rate coefficient for the reaction SiO + 'Si IND.2''O IND.2' at T = 10-1000 K. Journal of Physical Chemistry Part A, 110( 49), 13221-13226. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i49/html/jp065462z.html

    • NLM

      Pimentel AS, Lima F das CA, Silva ABF da. Rate coefficient for the reaction SiO + 'Si IND.2''O IND.2' at T = 10-1000 K [Internet]. Journal of Physical Chemistry Part A. 2006 ; 110( 49): 13221-13226.[citado 2024 jul. 23 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i49/html/jp065462z.html

    • Vancouver

      Pimentel AS, Lima F das CA, Silva ABF da. Rate coefficient for the reaction SiO + 'Si IND.2''O IND.2' at T = 10-1000 K [Internet]. Journal of Physical Chemistry Part A. 2006 ; 110( 49): 13221-13226.[citado 2024 jul. 23 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i49/html/jp065462z.html

  • Artigo de periodico

    Excited-State Intramolecular Charge Transfer in 9-Aminoacridine Derivative (2005)

    Pereira, Robson Valentim; Ferreira, Ana Paula Garcia; Gehlen, Marcelo Henrique

    Fonte: Journal of Physical Chemistry Part A. Unidade: IQSC

    Assunto: MOLÉCULA

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    • ABNT

      PEREIRA, Robson Valentim e FERREIRA, Ana Paula Garcia e GEHLEN, Marcelo Henrique. Excited-State Intramolecular Charge Transfer in 9-Aminoacridine Derivative. Journal of Physical Chemistry Part A, v. 109, n. 27, p. 5978-5983, 2005Tradução . . Disponível em: https://doi.org/10.1021/jp044704x. Acesso em: 23 jul. 2024.

    • APA

      Pereira, R. V., Ferreira, A. P. G., & Gehlen, M. H. (2005). Excited-State Intramolecular Charge Transfer in 9-Aminoacridine Derivative. Journal of Physical Chemistry Part A, 109( 27), 5978-5983. doi:10.1021/jp044704x

    • NLM

      Pereira RV, Ferreira APG, Gehlen MH. Excited-State Intramolecular Charge Transfer in 9-Aminoacridine Derivative [Internet]. Journal of Physical Chemistry Part A. 2005 ; 109( 27): 5978-5983.[citado 2024 jul. 23 ] Available from: https://doi.org/10.1021/jp044704x

    • Vancouver

      Pereira RV, Ferreira APG, Gehlen MH. Excited-State Intramolecular Charge Transfer in 9-Aminoacridine Derivative [Internet]. Journal of Physical Chemistry Part A. 2005 ; 109( 27): 5978-5983.[citado 2024 jul. 23 ] Available from: https://doi.org/10.1021/jp044704x
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