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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
Source: 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: 27 abr. 2026.
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 2026 abr. 27 ]
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 2026 abr. 27 ]
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
Source: Journal of Physical Chemistry Part A. Unidade: FCFRP
Subjects: QUÍMICA FARMACÊUTICA, NEOPLASIAS (TERAPIA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 27 abr. 2026.
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 2026 abr. 27 ]
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 2026 abr. 27 ]
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
Source: 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: 27 abr. 2026.
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 2026 abr. 27 ] 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 2026 abr. 27 ] 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
Source: Journal of Physical Chemistry Part A. Unidade: IQSC
Assunto: MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 27 abr. 2026.
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 2026 abr. 27 ] 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 2026 abr. 27 ] 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
Source: Journal of Physical Chemistry Part A. Unidade: IQSC
Assunto: MOLÉCULA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 27 abr. 2026.
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 2026 abr. 27 ] 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 2026 abr. 27 ] Available from: https://doi.org/10.1021/jp044704x

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