ReP USP - Resultado da busca

Artigo de periodico
New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie (2021)
Silva, Aldineia Pereira da ; Chiari, Laise Pellegrini Alencar ; Guimaraes, Amanda Ribeiro ; Honório, Káthia Maria ; Silva, Alberico Borges Ferreira da
Source: Structural Chemistry. Unidades: EACH, IQSC
Subjects: ESQUIZOFRENIA, QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Aldineia Pereira da et al. New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie. Structural Chemistry, v. 32, p. 2019–2033, 2021Tradução . . Disponível em: https://doi.org/10.1007/s11224-021-01742-w. Acesso em: 28 abr. 2024.
APA
Silva, A. P. da, Chiari, L. P. A., Guimaraes, A. R., Honório, K. M., & Silva, A. B. F. da. (2021). New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie. Structural Chemistry, 32, 2019–2033. doi:10.1007/s11224-021-01742-w
NLM
Silva AP da, Chiari LPA, Guimaraes AR, Honório KM, Silva ABF da. New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie [Internet]. Structural Chemistry. 2021 ; 32 2019–2033.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-021-01742-w
Vancouver
Silva AP da, Chiari LPA, Guimaraes AR, Honório KM, Silva ABF da. New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie [Internet]. Structural Chemistry. 2021 ; 32 2019–2033.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-021-01742-w
Artigo de periodico
The influence of the negative hyperconjugation is relevant for the analysis of the π-π* conjugation with the mono-substitution and di-substitution of H2C= by O= and/or HN= in trans-buta-1,3-diene ? (2018)
Orenha, Renato Pereira ; Vessecchi, Ricardo ; Galembeck, Sérgio Emanuel
Source: Structural Chemistry. Unidade: FFCLRP
Subjects: QUÍMICA ORGÂNICA, MODELAGEM MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ORENHA, Renato Pereira e VESSECCHI, Ricardo e GALEMBECK, Sérgio Emanuel. The influence of the negative hyperconjugation is relevant for the analysis of the π-π* conjugation with the mono-substitution and di-substitution of H2C= by O= and/or HN= in trans-buta-1,3-diene ?. Structural Chemistry, v. 29, n. 3, p. 847-857, 2018Tradução . . Disponível em: https://doi.org/10.1007/s11224-017-1070-4. Acesso em: 28 abr. 2024.
APA
Orenha, R. P., Vessecchi, R., & Galembeck, S. E. (2018). The influence of the negative hyperconjugation is relevant for the analysis of the π-π* conjugation with the mono-substitution and di-substitution of H2C= by O= and/or HN= in trans-buta-1,3-diene ? Structural Chemistry, 29( 3), 847-857. doi:10.1007/s11224-017-1070-4
NLM
Orenha RP, Vessecchi R, Galembeck SE. The influence of the negative hyperconjugation is relevant for the analysis of the π-π* conjugation with the mono-substitution and di-substitution of H2C= by O= and/or HN= in trans-buta-1,3-diene ? [Internet]. Structural Chemistry. 2018 ; 29( 3): 847-857.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-017-1070-4
Vancouver
Orenha RP, Vessecchi R, Galembeck SE. The influence of the negative hyperconjugation is relevant for the analysis of the π-π* conjugation with the mono-substitution and di-substitution of H2C= by O= and/or HN= in trans-buta-1,3-diene ? [Internet]. Structural Chemistry. 2018 ; 29( 3): 847-857.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-017-1070-4
Artigo de periodico
The resonance of cation and anion radicals with multiple conjugated bonds (2015)
Orenha, Renato Pereira; Vessecchi, Ricardo; Galembeck, Sergio Emanuel
Source: Structural Chemistry. Unidade: FFCLRP
Subjects: ESTRUTURA QUÍMICA, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), TERMOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ORENHA, Renato Pereira e VESSECCHI, Ricardo e GALEMBECK, Sergio Emanuel. The resonance of cation and anion radicals with multiple conjugated bonds. Structural Chemistry, v. 26, n. 2, p. 365-373, 2015Tradução . . Disponível em: https://doi.org/10.1007/s11224-014-0490-7. Acesso em: 28 abr. 2024.
APA
Orenha, R. P., Vessecchi, R., & Galembeck, S. E. (2015). The resonance of cation and anion radicals with multiple conjugated bonds. Structural Chemistry, 26( 2), 365-373. doi:10.1007/s11224-014-0490-7
NLM
Orenha RP, Vessecchi R, Galembeck SE. The resonance of cation and anion radicals with multiple conjugated bonds [Internet]. Structural Chemistry. 2015 ; 26( 2): 365-373.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-014-0490-7
Vancouver
Orenha RP, Vessecchi R, Galembeck SE. The resonance of cation and anion radicals with multiple conjugated bonds [Internet]. Structural Chemistry. 2015 ; 26( 2): 365-373.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-014-0490-7
Artigo de periodico
Resonance in compounds with multiple conjugated bonds (2013)
Orenha, Renato P.; Galembeck, Sérgio Emanuel; Parreira, Renato L. T
Source: Structural Chemistry. Unidade: FFCLRP
Subjects: LIGAÇÕES QUÍMICAS, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), COMPOSTOS ORGÂNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ORENHA, Renato P. e GALEMBECK, Sérgio Emanuel e PARREIRA, Renato L. T. Resonance in compounds with multiple conjugated bonds. Structural Chemistry, v. 24, n. 4, p. 1153-1162, 2013Tradução . . Disponível em: https://doi.org/10.1007/s11224-012-0138-4. Acesso em: 28 abr. 2024.
APA
Orenha, R. P., Galembeck, S. E., & Parreira, R. L. T. (2013). Resonance in compounds with multiple conjugated bonds. Structural Chemistry, 24( 4), 1153-1162. doi:10.1007/s11224-012-0138-4
NLM
Orenha RP, Galembeck SE, Parreira RLT. Resonance in compounds with multiple conjugated bonds [Internet]. Structural Chemistry. 2013 ; 24( 4): 1153-1162.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-012-0138-4
Vancouver
Orenha RP, Galembeck SE, Parreira RLT. Resonance in compounds with multiple conjugated bonds [Internet]. Structural Chemistry. 2013 ; 24( 4): 1153-1162.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-012-0138-4
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
Source: 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: 28 abr. 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 abr. 28 ] 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 abr. 28 ] Available from: https://doi.org/10.1007/s11224-012-0070-7
Artigo de periodico
Metal binding selectivity of oxa-aza macrocyclic ligan: a DFT study of first-and second-row transition metal for four coordination systems (2012)
Lima, Francisco Chagas Alves; Vianna, Rommel B.; Carneiro, José W; Comar Júnior, Moacyr; Silva, Alberico Borges Ferreira da
Source: 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
LIMA, Francisco Chagas Alves et al. Metal binding selectivity of oxa-aza macrocyclic ligan: a DFT study of first-and second-row transition metal for four coordination systems. Structural Chemistry, v. 23, n. 5, p. 1539-1545, 2012Tradução . . Disponível em: https://doi.org/10.1007/s11224-012-9950-0. Acesso em: 28 abr. 2024.
APA
Lima, F. C. A., Vianna, R. B., Carneiro, J. W., Comar Júnior, M., & Silva, A. B. F. da. (2012). Metal binding selectivity of oxa-aza macrocyclic ligan: a DFT study of first-and second-row transition metal for four coordination systems. Structural Chemistry, 23( 5), 1539-1545. doi:10.1007/s11224-012-9950-0
NLM
Lima FCA, Vianna RB, Carneiro JW, Comar Júnior M, Silva ABF da. Metal binding selectivity of oxa-aza macrocyclic ligan: a DFT study of first-and second-row transition metal for four coordination systems [Internet]. Structural Chemistry. 2012 ; 23( 5): 1539-1545.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-012-9950-0
Vancouver
Lima FCA, Vianna RB, Carneiro JW, Comar Júnior M, Silva ABF da. Metal binding selectivity of oxa-aza macrocyclic ligan: a DFT study of first-and second-row transition metal for four coordination systems [Internet]. Structural Chemistry. 2012 ; 23( 5): 1539-1545.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-012-9950-0
Artigo de periodico
Host-guest interactions between xanthones and water: the role of O-H---O, C–H---O, and 'pi'---'pi' contacts in the channel- and cage-type frameworks (2012)
Corrêa, Rodrigo S.; Santos, Marcelo H.; Nagem, Tanus J.; Ellena, Javier
Source: Structural Chemistry. Unidade: IFSC
Subjects: MOLÉCULA (ESTRUTURA), CRISTALOGRAFIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CORRÊA, Rodrigo S. et al. Host-guest interactions between xanthones and water: the role of O-H---O, C–H---O, and 'pi'---'pi' contacts in the channel- and cage-type frameworks. Structural Chemistry, v. 23, n. 6, p. 1809-1818, 2012Tradução . . Disponível em: https://doi.org/10.1007/s11224-012-9983-4. Acesso em: 28 abr. 2024.
APA
Corrêa, R. S., Santos, M. H., Nagem, T. J., & Ellena, J. (2012). Host-guest interactions between xanthones and water: the role of O-H---O, C–H---O, and 'pi'---'pi' contacts in the channel- and cage-type frameworks. Structural Chemistry, 23( 6), 1809-1818. doi:10.1007/s11224-012-9983-4
NLM
Corrêa RS, Santos MH, Nagem TJ, Ellena J. Host-guest interactions between xanthones and water: the role of O-H---O, C–H---O, and 'pi'---'pi' contacts in the channel- and cage-type frameworks [Internet]. Structural Chemistry. 2012 ; 23( 6): 1809-1818.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-012-9983-4
Vancouver
Corrêa RS, Santos MH, Nagem TJ, Ellena J. Host-guest interactions between xanthones and water: the role of O-H---O, C–H---O, and 'pi'---'pi' contacts in the channel- and cage-type frameworks [Internet]. Structural Chemistry. 2012 ; 23( 6): 1809-1818.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-012-9983-4
Artigo de periodico
On the relationships between molecular conformations and intermolecular contacts toward crystal self-assembly of mono-, di-, tri- and tetra-oxygenated xanthone derivatives (2010)
Corrêa, Rodrigo S.; Santos, Marcelo H.; Nagem, Tanus J.; Ellena, Javier
Source: Structural Chemistry. Unidade: IFSC
Subjects: CRISTALOGRAFIA FÍSICA (ESTRUTURA), SÍNTESE ORGÂNICA, LIGAÇÕES QUÍMICAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CORRÊA, Rodrigo S. et al. On the relationships between molecular conformations and intermolecular contacts toward crystal self-assembly of mono-, di-, tri- and tetra-oxygenated xanthone derivatives. Structural Chemistry, v. 21, n. 3, p. 555-563, 2010Tradução . . Disponível em: https://doi.org/10.1007/s11224-010-9582-1. Acesso em: 28 abr. 2024.
APA
Corrêa, R. S., Santos, M. H., Nagem, T. J., & Ellena, J. (2010). On the relationships between molecular conformations and intermolecular contacts toward crystal self-assembly of mono-, di-, tri- and tetra-oxygenated xanthone derivatives. Structural Chemistry, 21( 3), 555-563. doi:10.1007/s11224-010-9582-1
NLM
Corrêa RS, Santos MH, Nagem TJ, Ellena J. On the relationships between molecular conformations and intermolecular contacts toward crystal self-assembly of mono-, di-, tri- and tetra-oxygenated xanthone derivatives [Internet]. Structural Chemistry. 2010 ; 21( 3): 555-563.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-010-9582-1
Vancouver
Corrêa RS, Santos MH, Nagem TJ, Ellena J. On the relationships between molecular conformations and intermolecular contacts toward crystal self-assembly of mono-, di-, tri- and tetra-oxygenated xanthone derivatives [Internet]. Structural Chemistry. 2010 ; 21( 3): 555-563.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-010-9582-1
Artigo de periodico
Molecular conformation of the racemic indan derivative (+/-)-1-trans-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-indene-1-carboxamide (2009)
Doriguetto, Antônio C.; Corrêa, Rodrigo S.; Siqueira, Fernanda A.; Silva Junior, Luiz Fernando da; Ellena, Javier
Source: Structural Chemistry. Unidades: IQ, IFSC
Subjects: CRISTALOGRAFIA, FARMACOLOGIA, CRISTALOGRAFIA FÍSICA (ESTRUTURA), SÍNTESE ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DORIGUETTO, Antônio C. et al. Molecular conformation of the racemic indan derivative (+/-)-1-trans-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-indene-1-carboxamide. Structural Chemistry, v. 20, n. 5, p. 795-800, 2009Tradução . . Disponível em: https://doi.org/10.1007/s11224-009-9469-1. Acesso em: 28 abr. 2024.
APA
Doriguetto, A. C., Corrêa, R. S., Siqueira, F. A., Silva Junior, L. F. da, & Ellena, J. (2009). Molecular conformation of the racemic indan derivative (+/-)-1-trans-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-indene-1-carboxamide. Structural Chemistry, 20( 5), 795-800. doi:10.1007/s11224-009-9469-1
NLM
Doriguetto AC, Corrêa RS, Siqueira FA, Silva Junior LF da, Ellena J. Molecular conformation of the racemic indan derivative (+/-)-1-trans-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-indene-1-carboxamide [Internet]. Structural Chemistry. 2009 ; 20( 5): 795-800.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-009-9469-1
Vancouver
Doriguetto AC, Corrêa RS, Siqueira FA, Silva Junior LF da, Ellena J. Molecular conformation of the racemic indan derivative (+/-)-1-trans-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-indene-1-carboxamide [Internet]. Structural Chemistry. 2009 ; 20( 5): 795-800.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-009-9469-1
Artigo de periodico
A chemometric study on the analgesic of cannabinoid compounds using SDA, KNN and SIMCA methods (2009)
Arroio, A.; Lima, E. F.; Honório, Káthia Maria; Silva, Alberico Borges Ferreira da
Source: Structural Chemistry. Unidades: FE, EACH, IQSC
Subjects: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), ANALGÉSICOS, CANNABIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ARROIO, A. et al. A chemometric study on the analgesic of cannabinoid compounds using SDA, KNN and SIMCA methods. Structural Chemistry, v. 20, n. 4, p. 577-585, 2009Tradução . . Disponível em: https://doi.org/10.1007/s11224-009-9437-9. Acesso em: 28 abr. 2024.
APA
Arroio, A., Lima, E. F., Honório, K. M., & Silva, A. B. F. da. (2009). A chemometric study on the analgesic of cannabinoid compounds using SDA, KNN and SIMCA methods. Structural Chemistry, 20( 4), 577-585. doi:10.1007/s11224-009-9437-9
NLM
Arroio A, Lima EF, Honório KM, Silva ABF da. A chemometric study on the analgesic of cannabinoid compounds using SDA, KNN and SIMCA methods [Internet]. Structural Chemistry. 2009 ; 20( 4): 577-585.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-009-9437-9
Vancouver
Arroio A, Lima EF, Honório KM, Silva ABF da. A chemometric study on the analgesic of cannabinoid compounds using SDA, KNN and SIMCA methods [Internet]. Structural Chemistry. 2009 ; 20( 4): 577-585.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-009-9437-9
Artigo de periodico
Structure and thermal reactivity of Zn(II) salts of isocinchomeronic acid (2,5-pyridinedicarboxylic acid) (2008)
Sileo, Elsa E.; Piro, Oscar E.; Rigotti, Graciela; Blesa, M. A.; Araujo, A. S.; Castellano, Eduardo Ernesto
Source: Structural Chemistry. Unidade: IFSC
Subjects: MOLÉCULA (ESTRUTURA;PROPRIEDADES TÉRMICAS), CRISTALOGRAFIA, ZINCO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILEO, Elsa E. et al. Structure and thermal reactivity of Zn(II) salts of isocinchomeronic acid (2,5-pyridinedicarboxylic acid). Structural Chemistry, v. 19, n. 4, p. 651-657, 2008Tradução . . Disponível em: https://doi.org/10.1007/s11224-008-9341-8. Acesso em: 28 abr. 2024.
APA
Sileo, E. E., Piro, O. E., Rigotti, G., Blesa, M. A., Araujo, A. S., & Castellano, E. E. (2008). Structure and thermal reactivity of Zn(II) salts of isocinchomeronic acid (2,5-pyridinedicarboxylic acid). Structural Chemistry, 19( 4), 651-657. doi:10.1007/s11224-008-9341-8
NLM
Sileo EE, Piro OE, Rigotti G, Blesa MA, Araujo AS, Castellano EE. Structure and thermal reactivity of Zn(II) salts of isocinchomeronic acid (2,5-pyridinedicarboxylic acid) [Internet]. Structural Chemistry. 2008 ; 19( 4): 651-657.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-008-9341-8
Vancouver
Sileo EE, Piro OE, Rigotti G, Blesa MA, Araujo AS, Castellano EE. Structure and thermal reactivity of Zn(II) salts of isocinchomeronic acid (2,5-pyridinedicarboxylic acid) [Internet]. Structural Chemistry. 2008 ; 19( 4): 651-657.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-008-9341-8
Artigo de periodico
A partial least squares and principal component regression study of quinone compounds with trypanocidal activity (2007)
Molfetta, Fábio Alberto de; Bruni, Aline T; Rosselli, Flávia Pirola; Silva, Alberico Borges Ferreira da
Source: 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
MOLFETTA, Fábio Alberto de et al. A partial least squares and principal component regression study of quinone compounds with trypanocidal activity. Structural Chemistry, v. 18, n. 1, p. 49-57, 2007Tradução . . Disponível em: https://doi.org/10.1007/s11224-006-9120-3. Acesso em: 28 abr. 2024.
APA
Molfetta, F. A. de, Bruni, A. T., Rosselli, F. P., & Silva, A. B. F. da. (2007). A partial least squares and principal component regression study of quinone compounds with trypanocidal activity. Structural Chemistry, 18( 1), 49-57. doi:10.1007/s11224-006-9120-3
NLM
Molfetta FA de, Bruni AT, Rosselli FP, Silva ABF da. A partial least squares and principal component regression study of quinone compounds with trypanocidal activity [Internet]. Structural Chemistry. 2007 ; 18( 1): 49-57.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-006-9120-3
Vancouver
Molfetta FA de, Bruni AT, Rosselli FP, Silva ABF da. A partial least squares and principal component regression study of quinone compounds with trypanocidal activity [Internet]. Structural Chemistry. 2007 ; 18( 1): 49-57.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-006-9120-3
Artigo de periodico
A pentacyclic triterpene from Maytenus imbricata: structure elucidation by X-ray crystallography (2006)
Pimenta Junior, Alécio Antonio; Silva, Sílvia Ribeiro de Souza e; Silva, Gracia Divina de Fátima; Barbosa, Luiz Cláudio de Almeida; Ellena, Javier; Doriguetto, Antonio Carlos
Source: Structural Chemistry. Unidade: IFSC
Subjects: CRISTALOGRAFIA FÍSICA (ESTRUTURA), RAIOS X
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PIMENTA JUNIOR, Alécio Antonio et al. A pentacyclic triterpene from Maytenus imbricata: structure elucidation by X-ray crystallography. Structural Chemistry, v. 17, n. 1, p. 149-153, 2006Tradução . . Disponível em: https://doi.org/10.1007/s11224-006-9046-9. Acesso em: 28 abr. 2024.
APA
Pimenta Junior, A. A., Silva, S. R. de S. e, Silva, G. D. de F., Barbosa, L. C. de A., Ellena, J., & Doriguetto, A. C. (2006). A pentacyclic triterpene from Maytenus imbricata: structure elucidation by X-ray crystallography. Structural Chemistry, 17( 1), 149-153. doi:10.1007/s11224-006-9046-9
NLM
Pimenta Junior AA, Silva SR de S e, Silva GD de F, Barbosa LC de A, Ellena J, Doriguetto AC. A pentacyclic triterpene from Maytenus imbricata: structure elucidation by X-ray crystallography [Internet]. Structural Chemistry. 2006 ; 17( 1): 149-153.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-006-9046-9
Vancouver
Pimenta Junior AA, Silva SR de S e, Silva GD de F, Barbosa LC de A, Ellena J, Doriguetto AC. A pentacyclic triterpene from Maytenus imbricata: structure elucidation by X-ray crystallography [Internet]. Structural Chemistry. 2006 ; 17( 1): 149-153.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-006-9046-9
Artigo de periodico
A partial least squares regression study with antioxidant flavonoid compounds (2006)
Weber, Karen C; Honório, Káthia Maria; Bruni, Aline T; Andricopulo, Adriano Defini; Silva, Alberico Borges Ferreira da
Source: Structural Chemistry. Unidade: IQSC
Assunto: FLAVONÓIDES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
WEBER, Karen C et al. A partial least squares regression study with antioxidant flavonoid compounds. Structural Chemistry, v. 17, n. 3, p. 307-313, 2006Tradução . . Disponível em: https://doi.org/10.1007/s11224-006-9048-7. Acesso em: 28 abr. 2024.
APA
Weber, K. C., Honório, K. M., Bruni, A. T., Andricopulo, A. D., & Silva, A. B. F. da. (2006). A partial least squares regression study with antioxidant flavonoid compounds. Structural Chemistry, 17( 3), 307-313. doi:10.1007/s11224-006-9048-7
NLM
Weber KC, Honório KM, Bruni AT, Andricopulo AD, Silva ABF da. A partial least squares regression study with antioxidant flavonoid compounds [Internet]. Structural Chemistry. 2006 ; 17( 3): 307-313.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-006-9048-7
Vancouver
Weber KC, Honório KM, Bruni AT, Andricopulo AD, Silva ABF da. A partial least squares regression study with antioxidant flavonoid compounds [Internet]. Structural Chemistry. 2006 ; 17( 3): 307-313.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s11224-006-9048-7
Artigo de periodico
A structure-activity relationship study of lapachol and some derivatives of 1,4-naphthoquinones against carcinosarcoma Walker 256 (1998)
Subramanian, Shylaja; Ferreira, M. M. C.; Trsic, Milan
Source: Structural Chemistry. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SUBRAMANIAN, Shylaja e FERREIRA, M. M. C. e TRSIC, Milan. A structure-activity relationship study of lapachol and some derivatives of 1,4-naphthoquinones against carcinosarcoma Walker 256. Structural Chemistry, v. 9, n. 1, p. 47-57, 1998Tradução . . Acesso em: 28 abr. 2024.
APA
Subramanian, S., Ferreira, M. M. C., & Trsic, M. (1998). A structure-activity relationship study of lapachol and some derivatives of 1,4-naphthoquinones against carcinosarcoma Walker 256. Structural Chemistry, 9( 1), 47-57.
NLM
Subramanian S, Ferreira MMC, Trsic M. A structure-activity relationship study of lapachol and some derivatives of 1,4-naphthoquinones against carcinosarcoma Walker 256. Structural Chemistry. 1998 ; 9( 1): 47-57.[citado 2024 abr. 28 ]
Vancouver
Subramanian S, Ferreira MMC, Trsic M. A structure-activity relationship study of lapachol and some derivatives of 1,4-naphthoquinones against carcinosarcoma Walker 256. Structural Chemistry. 1998 ; 9( 1): 47-57.[citado 2024 abr. 28 ]
Artigo de periodico
Crystal, molecular, and electronic structure of 1-Acetyl-indoline and derivatives (1998)
Moreno, Maria Margarita Torres; Santos, Regina Helena de Almeida; Gambardella, Maria Teresa do Prado; Camargo, A J; Silva, Alberico Borges Ferreira da ; Trsic, Milan
Source: Structural Chemistry. Unidade: IQSC
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MORENO, Maria Margarita Torres et al. Crystal, molecular, and electronic structure of 1-Acetyl-indoline and derivatives. Structural Chemistry, v. 9, n. 5, p. 365-373, 1998Tradução . . Acesso em: 28 abr. 2024.
APA
Moreno, M. M. T., Santos, R. H. de A., Gambardella, M. T. do P., Camargo, A. J., Silva, A. B. F. da, & Trsic, M. (1998). Crystal, molecular, and electronic structure of 1-Acetyl-indoline and derivatives. Structural Chemistry, 9( 5), 365-373.
NLM
Moreno MMT, Santos RH de A, Gambardella MT do P, Camargo AJ, Silva ABF da, Trsic M. Crystal, molecular, and electronic structure of 1-Acetyl-indoline and derivatives. Structural Chemistry. 1998 ;9( 5): 365-373.[citado 2024 abr. 28 ]
Vancouver
Moreno MMT, Santos RH de A, Gambardella MT do P, Camargo AJ, Silva ABF da, Trsic M. Crystal, molecular, and electronic structure of 1-Acetyl-indoline and derivatives. Structural Chemistry. 1998 ;9( 5): 365-373.[citado 2024 abr. 28 ]

USP Schools

ReP

Filtros

USP Schools

Departament

Authors

USP affiliated authors

Date published

Subjects

Funding Agencies

Indexado em

Normalized affiliation