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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
Fonte: Structural Chemistry. Unidades: EACH, IQSC
Assuntos: ESQUIZOFRENIA, QUÍMICA
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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: 18 nov. 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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1007/s11224-021-01742-w
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)
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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
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
Fonte: Structural Chemistry. Unidade: IQSC
Assunto: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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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: 18 nov. 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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1007/s11224-012-9950-0
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
Fonte: Structural Chemistry. Unidades: FE, EACH, IQSC
Assuntos: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), ANALGÉSICOS, CANNABIS
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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: 18 nov. 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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1007/s11224-009-9437-9
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
Fonte: Structural Chemistry. Unidade: IQSC
Assunto: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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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: 18 nov. 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 nov. 18 ] 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 nov. 18 ] Available from: https://doi.org/10.1007/s11224-006-9120-3
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
Fonte: Structural Chemistry. Unidade: IQSC
Assunto: FLAVONÓIDES
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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: 18 nov. 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 nov. 18 ] 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 nov. 18 ] 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
Fonte: Structural Chemistry. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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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: 18 nov. 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 nov. 18 ]
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 nov. 18 ]
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
Fonte: Structural Chemistry. Unidade: IQSC
Assunto: QUÍMICA
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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: 18 nov. 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 nov. 18 ]
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 nov. 18 ]

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