ReP USP - Resultado da busca

Artigo de periodico
The tautomerism influence on the antioxidant prediction of oxederavone (2013)
Brígida, Sheise A. S.; Oreste, Ednilson; Barros, Tainá G.; Barros, Carlos. L.; Carneiro, Agnaldo S.; Silva, Alberico Borges Ferreira da ; Borges, Rosivaldo S
Fonte: Medicinal Chemistry Research. Unidade: IQSC
Assunto: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRÍGIDA, Sheise A. S. et al. The tautomerism influence on the antioxidant prediction of oxederavone. Medicinal Chemistry Research, v. 22, n. 11, p. 5617-5623, 2013Tradução . . Disponível em: https://doi.org/10.1007/s00044-013-0553-0. Acesso em: 18 nov. 2024.
APA
Brígida, S. A. S., Oreste, E., Barros, T. G., Barros, C. L., Carneiro, A. S., Silva, A. B. F. da, & Borges, R. S. (2013). The tautomerism influence on the antioxidant prediction of oxederavone. Medicinal Chemistry Research, 22( 11), 5617-5623. doi:10.1007/s00044-013-0553-0
NLM
Brígida SAS, Oreste E, Barros TG, Barros CL, Carneiro AS, Silva ABF da, Borges RS. The tautomerism influence on the antioxidant prediction of oxederavone [Internet]. Medicinal Chemistry Research. 2013 ; 22( 11): 5617-5623.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1007/s00044-013-0553-0
Vancouver
Brígida SAS, Oreste E, Barros TG, Barros CL, Carneiro AS, Silva ABF da, Borges RS. The tautomerism influence on the antioxidant prediction of oxederavone [Internet]. Medicinal Chemistry Research. 2013 ; 22( 11): 5617-5623.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1007/s00044-013-0553-0
Artigo de periodico
Coordination ability of polyether and polyamine ligands: density functional theory study of first- and second-row transition metals (2013)
Lima, Francisco Chagas Alves; Viana, Rommel Bezerra; Carneiro, José Walkimar M; Comar Júnior, Moacyr; Silva, Alberico Borges Ferreira da
Fonte: Journal of Computational and Theoretical Nanoscience. Unidade: IQSC
Assunto: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIMA, Francisco Chagas Alves et al. Coordination ability of polyether and polyamine ligands: density functional theory study of first- and second-row transition metals. Journal of Computational and Theoretical Nanoscience, v. 10, n. 9, p. 2034-2040, 2013Tradução . . Disponível em: https://doi.org/10.1166/jctn.2013.3166. Acesso em: 18 nov. 2024.
APA
Lima, F. C. A., Viana, R. B., Carneiro, J. W. M., Comar Júnior, M., & Silva, A. B. F. da. (2013). Coordination ability of polyether and polyamine ligands: density functional theory study of first- and second-row transition metals. Journal of Computational and Theoretical Nanoscience, 10( 9), 2034-2040. doi:10.1166/jctn.2013.3166
NLM
Lima FCA, Viana RB, Carneiro JWM, Comar Júnior M, Silva ABF da. Coordination ability of polyether and polyamine ligands: density functional theory study of first- and second-row transition metals [Internet]. Journal of Computational and Theoretical Nanoscience. 2013 ; 10( 9): 2034-2040.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1166/jctn.2013.3166
Vancouver
Lima FCA, Viana RB, Carneiro JWM, Comar Júnior M, Silva ABF da. Coordination ability of polyether and polyamine ligands: density functional theory study of first- and second-row transition metals [Internet]. Journal of Computational and Theoretical Nanoscience. 2013 ; 10( 9): 2034-2040.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1166/jctn.2013.3166
Trabalho de evento-resumo periodico
Quantification of isoorientin in passiflora edulis rinds by HPTLC: densitometry and HPLC/DAD methods and evaluation of radical scavenging capacity of the extracts (2013)
Zeraik, Maria Luiza; Wauters, J; Agnenot, L.; Yariwake, Janete Harumi
Fonte: Planta Medica. Nome do evento: International Congress and Annual Meeting of the Society for Medicinal Plant and Natural Product Research. Unidade: IQSC
Assunto: FLAVONÓIDES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ZERAIK, Maria Luiza et al. Quantification of isoorientin in passiflora edulis rinds by HPTLC: densitometry and HPLC/DAD methods and evaluation of radical scavenging capacity of the extracts. Planta Medica. New York: Instituto de Química de São Carlos, Universidade de São Paulo. Disponível em: https://doi.org/10.1055/s-0033-1352256. Acesso em: 18 nov. 2024. , 2013
APA
Zeraik, M. L., Wauters, J., Agnenot, L., & Yariwake, J. H. (2013). Quantification of isoorientin in passiflora edulis rinds by HPTLC: densitometry and HPLC/DAD methods and evaluation of radical scavenging capacity of the extracts. Planta Medica. New York: Instituto de Química de São Carlos, Universidade de São Paulo. doi:10.1055/s-0033-1352256
NLM
Zeraik ML, Wauters J, Agnenot L, Yariwake JH. Quantification of isoorientin in passiflora edulis rinds by HPTLC: densitometry and HPLC/DAD methods and evaluation of radical scavenging capacity of the extracts [Internet]. Planta Medica. 2013 ; 79( 13): 1097-1288.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1055/s-0033-1352256
Vancouver
Zeraik ML, Wauters J, Agnenot L, Yariwake JH. Quantification of isoorientin in passiflora edulis rinds by HPTLC: densitometry and HPLC/DAD methods and evaluation of radical scavenging capacity of the extracts [Internet]. Planta Medica. 2013 ; 79( 13): 1097-1288.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1055/s-0033-1352256
Artigo de periodico
A combined experimental and theroretical approach for radical-scavenging activity of edaravone and its related derivatives (2013)
Borges, Rosivaldo S; Queiroz, Aureikson N; Silva Joseane R.; Mendes, Anna P. S; Herculano, Anderson M; Chaves Neto, Antonio M. J; Silva, Alberico Borges Ferreira da
Fonte: Structural Chemistry. Unidade: IQSC
Assunto: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORGES, Rosivaldo S et al. A combined experimental and theroretical approach for radical-scavenging activity of edaravone and its related derivatives. Structural Chemistry, v. 24, n. 1, p. 349-355, 2013Tradução . . Disponível em: https://doi.org/10.1007/s11224-012-0070-7. Acesso em: 18 nov. 2024.
APA
Borges, R. S., Queiroz, A. N., Silva Joseane R.,, Mendes, A. P. S., Herculano, A. M., Chaves Neto, A. M. J., & Silva, A. B. F. da. (2013). A combined experimental and theroretical approach for radical-scavenging activity of edaravone and its related derivatives. Structural Chemistry, 24( 1), 349-355. doi:10.1007/s11224-012-0070-7
NLM
Borges RS, Queiroz AN, Silva Joseane R., Mendes APS, Herculano AM, Chaves Neto AMJ, Silva ABF da. A combined experimental and theroretical approach for radical-scavenging activity of edaravone and its related derivatives [Internet]. Structural Chemistry. 2013 ; 24( 1): 349-355.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1007/s11224-012-0070-7
Vancouver
Borges RS, Queiroz AN, Silva Joseane R., Mendes APS, Herculano AM, Chaves Neto AMJ, Silva ABF da. A combined experimental and theroretical approach for radical-scavenging activity of edaravone and its related derivatives [Internet]. Structural Chemistry. 2013 ; 24( 1): 349-355.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1007/s11224-012-0070-7
Artigo de periodico
A theorethical study of the dapsone derivatives on methemoglobin (2013)
Borges, Rosivaldo S; Vale, Joyce K. L; Schalcher, Taysa R; Almeida, Eduardo D; Maia, Cristiane S. F.; Monteiro, Marta C; Oreste, Ednilson; Silva, Alberico Borges Ferreira da
Fonte: Journal of Computational and Theoretical Nanoscience. Unidade: IQSC
Assunto: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORGES, Rosivaldo S et al. A theorethical study of the dapsone derivatives on methemoglobin. Journal of Computational and Theoretical Nanoscience, v. 10, n. 9, p. 2029-2033, 2013Tradução . . Disponível em: https://doi.org/10.1166/jctn.2013.3166. Acesso em: 18 nov. 2024.
APA
Borges, R. S., Vale, J. K. L., Schalcher, T. R., Almeida, E. D., Maia, C. S. F., Monteiro, M. C., et al. (2013). A theorethical study of the dapsone derivatives on methemoglobin. Journal of Computational and Theoretical Nanoscience, 10( 9), 2029-2033. doi:10.1166/jctn.2013.3166
NLM
Borges RS, Vale JKL, Schalcher TR, Almeida ED, Maia CSF, Monteiro MC, Oreste E, Silva ABF da. A theorethical study of the dapsone derivatives on methemoglobin [Internet]. Journal of Computational and Theoretical Nanoscience. 2013 ; 10( 9): 2029-2033.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1166/jctn.2013.3166
Vancouver
Borges RS, Vale JKL, Schalcher TR, Almeida ED, Maia CSF, Monteiro MC, Oreste E, Silva ABF da. A theorethical study of the dapsone derivatives on methemoglobin [Internet]. Journal of Computational and Theoretical Nanoscience. 2013 ; 10( 9): 2029-2033.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1166/jctn.2013.3166
Artigo de periodico
A theoretical study of the dapsone derivatives on methemoglobin (2013)
Borges, Rosivaldo S; Vale, Joyce K. L; Schalcher, Taysa R; Almeida, Eduardo D; Maia, Cristiane S F; Monteiro, Marta Chagas; Orestes, Ednilson; Silva, Alberico Borges Ferreira da
Fonte: Journal of Computational and Theoretical Nanoscience. Unidade: IQSC
Assunto: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORGES, Rosivaldo S et al. A theoretical study of the dapsone derivatives on methemoglobin. Journal of Computational and Theoretical Nanoscience, v. 10, n. 9, p. 2029-2033, 2013Tradução . . Disponível em: https://doi.org/10.1166/jctn.2013.3165. Acesso em: 18 nov. 2024.
APA
Borges, R. S., Vale, J. K. L., Schalcher, T. R., Almeida, E. D., Maia, C. S. F., Monteiro, M. C., et al. (2013). A theoretical study of the dapsone derivatives on methemoglobin. Journal of Computational and Theoretical Nanoscience, 10( 9), 2029-2033. doi:10.1166/jctn.2013.3165
NLM
Borges RS, Vale JKL, Schalcher TR, Almeida ED, Maia CSF, Monteiro MC, Orestes E, Silva ABF da. A theoretical study of the dapsone derivatives on methemoglobin [Internet]. Journal of Computational and Theoretical Nanoscience. 2013 ; 10( 9): 2029-2033.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1166/jctn.2013.3165
Vancouver
Borges RS, Vale JKL, Schalcher TR, Almeida ED, Maia CSF, Monteiro MC, Orestes E, Silva ABF da. A theoretical study of the dapsone derivatives on methemoglobin [Internet]. Journal of Computational and Theoretical Nanoscience. 2013 ; 10( 9): 2029-2033.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1166/jctn.2013.3165
Artigo de periodico
Accurate relativistic adapted gaussian basis sets for francium through ununoctium without variational prolapse and to be used with both uniform sphere and gaussian nucleus models (2013)
Teodoro, Tiago Quevedo; Haiduke, Roberto Luiz Andrade
Fonte: Journal of Computational Chemistry. Unidade: IQSC
Assunto: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TEODORO, Tiago Quevedo e HAIDUKE, Roberto Luiz Andrade. Accurate relativistic adapted gaussian basis sets for francium through ununoctium without variational prolapse and to be used with both uniform sphere and gaussian nucleus models. Journal of Computational Chemistry, v. 34, p. 2372-2379, 2013Tradução . . Disponível em: https://doi.org/10.1002/jcc.23400. Acesso em: 18 nov. 2024.
APA
Teodoro, T. Q., & Haiduke, R. L. A. (2013). Accurate relativistic adapted gaussian basis sets for francium through ununoctium without variational prolapse and to be used with both uniform sphere and gaussian nucleus models. Journal of Computational Chemistry, 34, 2372-2379. doi:10.1002/jcc.23400
NLM
Teodoro TQ, Haiduke RLA. Accurate relativistic adapted gaussian basis sets for francium through ununoctium without variational prolapse and to be used with both uniform sphere and gaussian nucleus models [Internet]. Journal of Computational Chemistry. 2013 ; 34 2372-2379.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1002/jcc.23400
Vancouver
Teodoro TQ, Haiduke RLA. Accurate relativistic adapted gaussian basis sets for francium through ununoctium without variational prolapse and to be used with both uniform sphere and gaussian nucleus models [Internet]. Journal of Computational Chemistry. 2013 ; 34 2372-2379.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1002/jcc.23400

Unidades USP

ReP

Filtros

Autores

Afiliação dos autores externos não normalizada