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Artigo de periodico
Real-time redox monitoring of a nitrosyl ruthenium complex acting as NO-donor agent in a single A549 cancer cell with multiplex Fourier-transform infrared microscopy (2020)
Rodrigues, Fernando Postalli ; Macedo, Lucyano Jefferson Alves de ; Máximo, Leandro Nériton Cândido; Sales, Fernanda Cristina Pena Ferreira ; Silva, Roberto Santana da ; Crespilho, Frank Nelson
Fonte: Nitric Oxide: Biology and Chemistry. Unidades: FCFRP, IQSC
Assuntos: BIOQUÍMICA, NEOPLASIAS, PULMÃO, ÓXIDO NÍTRICO
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RODRIGUES, Fernando Postalli et al. Real-time redox monitoring of a nitrosyl ruthenium complex acting as NO-donor agent in a single A549 cancer cell with multiplex Fourier-transform infrared microscopy. Nitric Oxide: Biology and Chemistry, v. 96, p. 29-34, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.niox.2020.01.005. Acesso em: 26 jun. 2024.
APA
Rodrigues, F. P., Macedo, L. J. A. de, Máximo, L. N. C., Sales, F. C. P. F., Silva, R. S. da, & Crespilho, F. N. (2020). Real-time redox monitoring of a nitrosyl ruthenium complex acting as NO-donor agent in a single A549 cancer cell with multiplex Fourier-transform infrared microscopy. Nitric Oxide: Biology and Chemistry, 96, 29-34. doi:10.1016/j.niox.2020.01.005
NLM
Rodrigues FP, Macedo LJA de, Máximo LNC, Sales FCPF, Silva RS da, Crespilho FN. Real-time redox monitoring of a nitrosyl ruthenium complex acting as NO-donor agent in a single A549 cancer cell with multiplex Fourier-transform infrared microscopy [Internet]. Nitric Oxide: Biology and Chemistry. 2020 ; 96 29-34.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1016/j.niox.2020.01.005
Vancouver
Rodrigues FP, Macedo LJA de, Máximo LNC, Sales FCPF, Silva RS da, Crespilho FN. Real-time redox monitoring of a nitrosyl ruthenium complex acting as NO-donor agent in a single A549 cancer cell with multiplex Fourier-transform infrared microscopy [Internet]. Nitric Oxide: Biology and Chemistry. 2020 ; 96 29-34.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1016/j.niox.2020.01.005
Trabalho de evento-resumo periodico
Combinatorial biosynthesis by the sponge Tedania brasiliensis optimizes the anti-parasitic activity by bromopyrrole alkaloids (2015)
Berlinck, Roberto Gomes de Souza ; Parra, Lizbeth Lorena López; Hajdu, E; Ferreira, A G; Tempone, André Gustavo
Fonte: Planta Medica. Nome do evento: Annual Meeting of the American Society of Pharmacognosy. Unidade: IQSC
Assunto: PLANTAS MEDICINAIS
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BERLINCK, Roberto Gomes de Souza et al. Combinatorial biosynthesis by the sponge Tedania brasiliensis optimizes the anti-parasitic activity by bromopyrrole alkaloids. Planta Medica. Copper Mountain: Instituto de Química de São Carlos, Universidade de São Paulo. Disponível em: https://repositorio.usp.br/directbitstream/12aed85e-0991-4f5e-b532-de918797c80b/P15784.pdf. Acesso em: 26 jun. 2024. , 2015
APA
Berlinck, R. G. de S., Parra, L. L. L., Hajdu, E., Ferreira, A. G., & Tempone, A. G. (2015). Combinatorial biosynthesis by the sponge Tedania brasiliensis optimizes the anti-parasitic activity by bromopyrrole alkaloids. Planta Medica. Copper Mountain: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://repositorio.usp.br/directbitstream/12aed85e-0991-4f5e-b532-de918797c80b/P15784.pdf
NLM
Berlinck RG de S, Parra LLL, Hajdu E, Ferreira AG, Tempone AG. Combinatorial biosynthesis by the sponge Tedania brasiliensis optimizes the anti-parasitic activity by bromopyrrole alkaloids [Internet]. Planta Medica. 2015 ; 81 915.[citado 2024 jun. 26 ] Available from: https://repositorio.usp.br/directbitstream/12aed85e-0991-4f5e-b532-de918797c80b/P15784.pdf
Vancouver
Berlinck RG de S, Parra LLL, Hajdu E, Ferreira AG, Tempone AG. Combinatorial biosynthesis by the sponge Tedania brasiliensis optimizes the anti-parasitic activity by bromopyrrole alkaloids [Internet]. Planta Medica. 2015 ; 81 915.[citado 2024 jun. 26 ] Available from: https://repositorio.usp.br/directbitstream/12aed85e-0991-4f5e-b532-de918797c80b/P15784.pdf
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)
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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: 26 jun. 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 jun. 26 ] 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 jun. 26 ] Available from: https://doi.org/10.1166/jctn.2013.3166
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)
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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: 26 jun. 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 jun. 26 ] 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 jun. 26 ] Available from: https://doi.org/10.1007/s00044-013-0553-0
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
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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: 26 jun. 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 jun. 26 ] 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 jun. 26 ] 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)
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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: 26 jun. 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 jun. 26 ] 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 jun. 26 ] 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)
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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: 26 jun. 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 jun. 26 ] 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 jun. 26 ] 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)
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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: 26 jun. 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 jun. 26 ] 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 jun. 26 ] 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)
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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: 26 jun. 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 jun. 26 ] 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 jun. 26 ] Available from: https://doi.org/10.1002/jcc.23400
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: 26 jun. 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 jun. 26 ] 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 jun. 26 ] Available from: https://doi.org/10.1007/s11224-012-9950-0
Artigo de periodico
Interaction of the meso-tetrakis (4-N-methylpyridyl) porphyrin with gel and liquid state phospholipid vesicles (2012)
Sousa Neto, Diógenes de; Tabak, Marcel
Fonte: Journal of Colloid and Interface Science. Unidade: IQSC
Assunto: BIOQUÍMICA
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ABNT
SOUSA NETO, Diógenes de e TABAK, Marcel. Interaction of the meso-tetrakis (4-N-methylpyridyl) porphyrin with gel and liquid state phospholipid vesicles. Journal of Colloid and Interface Science, v. 381, n. 1, p. 73-82, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.jcis.2012.05.041. Acesso em: 26 jun. 2024.
APA
Sousa Neto, D. de, & Tabak, M. (2012). Interaction of the meso-tetrakis (4-N-methylpyridyl) porphyrin with gel and liquid state phospholipid vesicles. Journal of Colloid and Interface Science, 381( 1), 73-82. doi:10.1016/j.jcis.2012.05.041
NLM
Sousa Neto D de, Tabak M. Interaction of the meso-tetrakis (4-N-methylpyridyl) porphyrin with gel and liquid state phospholipid vesicles [Internet]. Journal of Colloid and Interface Science. 2012 ; 381( 1): 73-82.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1016/j.jcis.2012.05.041
Vancouver
Sousa Neto D de, Tabak M. Interaction of the meso-tetrakis (4-N-methylpyridyl) porphyrin with gel and liquid state phospholipid vesicles [Internet]. Journal of Colloid and Interface Science. 2012 ; 381( 1): 73-82.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1016/j.jcis.2012.05.041
Artigo de periodico
Saturated ceramides from the sponge Dysidea robusta (2009)
Marques, Suzi O.; Veloso, Katyuscya; Ferreira, Antonio G.; Hajdu, Eduardo; Peixinho, Solange; Berlinck, Roberto Gomes de Souza
Fonte: Natural Product Communications. Unidade: IQSC
Assunto: PRODUTOS NATURAIS
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ABNT
MARQUES, Suzi O. et al. Saturated ceramides from the sponge Dysidea robusta. Natural Product Communications, v. 4, n. 7, p. 917-920, 2009Tradução . . Acesso em: 26 jun. 2024.
APA
Marques, S. O., Veloso, K., Ferreira, A. G., Hajdu, E., Peixinho, S., & Berlinck, R. G. de S. (2009). Saturated ceramides from the sponge Dysidea robusta. Natural Product Communications, 4( 7), 917-920.
NLM
Marques SO, Veloso K, Ferreira AG, Hajdu E, Peixinho S, Berlinck RG de S. Saturated ceramides from the sponge Dysidea robusta. Natural Product Communications. 2009 ; 4( 7): 917-920.[citado 2024 jun. 26 ]
Vancouver
Marques SO, Veloso K, Ferreira AG, Hajdu E, Peixinho S, Berlinck RG de S. Saturated ceramides from the sponge Dysidea robusta. Natural Product Communications. 2009 ; 4( 7): 917-920.[citado 2024 jun. 26 ]
Artigo de periodico
Electrochemical behavior of verapamil at graphite-polyurethane composite electrodes: determination of release profiles in pharmaceutical samples (2009)
Semaan, Felipe Silva; Cavalheiro, Eder Tadeu Gomes ; Brett, Christopher M. A.
Fonte: Analytical Letters. Unidade: IQSC
Assunto: QUÍMICA ANALÍTICA
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ABNT
SEMAAN, Felipe Silva e CAVALHEIRO, Eder Tadeu Gomes e BRETT, Christopher M. A. Electrochemical behavior of verapamil at graphite-polyurethane composite electrodes: determination of release profiles in pharmaceutical samples. Analytical Letters, v. 42, n. 8, p. 1119-1135, 2009Tradução . . Disponível em: http://www.informaworld.com/smpp/content~db=all~content=a911795219. Acesso em: 26 jun. 2024.
APA
Semaan, F. S., Cavalheiro, E. T. G., & Brett, C. M. A. (2009). Electrochemical behavior of verapamil at graphite-polyurethane composite electrodes: determination of release profiles in pharmaceutical samples. Analytical Letters, 42( 8), 1119-1135. Recuperado de http://www.informaworld.com/smpp/content~db=all~content=a911795219
NLM
Semaan FS, Cavalheiro ETG, Brett CMA. Electrochemical behavior of verapamil at graphite-polyurethane composite electrodes: determination of release profiles in pharmaceutical samples [Internet]. Analytical Letters. 2009 ; 42( 8): 1119-1135.[citado 2024 jun. 26 ] Available from: http://www.informaworld.com/smpp/content~db=all~content=a911795219
Vancouver
Semaan FS, Cavalheiro ETG, Brett CMA. Electrochemical behavior of verapamil at graphite-polyurethane composite electrodes: determination of release profiles in pharmaceutical samples [Internet]. Analytical Letters. 2009 ; 42( 8): 1119-1135.[citado 2024 jun. 26 ] Available from: http://www.informaworld.com/smpp/content~db=all~content=a911795219
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: 26 jun. 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 jun. 26 ] 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 jun. 26 ] Available from: https://doi.org/10.1007/s11224-009-9437-9
Artigo de periodico
Flow-based fluorimetric determination of furosemide in pharmaceutical formulations and biological samples: use of micelar media to improve sensitivity (2008)
Semaan, Felipe Silva; Nogueira, Paulo Alberto; Cavalheiro, Eder Tadeu Gomes
Fonte: Analytical Letters. Unidade: IQSC
Assunto: QUÍMICA ANALÍTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SEMAAN, Felipe Silva e NOGUEIRA, Paulo Alberto e CAVALHEIRO, Eder Tadeu Gomes. Flow-based fluorimetric determination of furosemide in pharmaceutical formulations and biological samples: use of micelar media to improve sensitivity. Analytical Letters, v. 41, n. 1, p. 66-79, 2008Tradução . . Disponível em: http://pdfserve.informaworld.com/170942_751308322_790045296.pdf. Acesso em: 26 jun. 2024.
APA
Semaan, F. S., Nogueira, P. A., & Cavalheiro, E. T. G. (2008). Flow-based fluorimetric determination of furosemide in pharmaceutical formulations and biological samples: use of micelar media to improve sensitivity. Analytical Letters, 41( 1), 66-79. Recuperado de http://pdfserve.informaworld.com/170942_751308322_790045296.pdf
NLM
Semaan FS, Nogueira PA, Cavalheiro ETG. Flow-based fluorimetric determination of furosemide in pharmaceutical formulations and biological samples: use of micelar media to improve sensitivity [Internet]. Analytical Letters. 2008 ; 41( 1): 66-79.[citado 2024 jun. 26 ] Available from: http://pdfserve.informaworld.com/170942_751308322_790045296.pdf
Vancouver
Semaan FS, Nogueira PA, Cavalheiro ETG. Flow-based fluorimetric determination of furosemide in pharmaceutical formulations and biological samples: use of micelar media to improve sensitivity [Internet]. Analytical Letters. 2008 ; 41( 1): 66-79.[citado 2024 jun. 26 ] Available from: http://pdfserve.informaworld.com/170942_751308322_790045296.pdf
Artigo de periodico
Effect of sonication on the particle size of montmorillonite clays (2008)
Poli, Alessandra Lima; Batista, Tatiana; Cavalheiro, Carla Cristina Schmitt ; Gessner, Fergus; Neumann, Miguel Guillermo
Fonte: Journal of Colloid and Interface Science. Unidade: IQSC
Assuntos: ARGILAS, CORANTES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
POLI, Alessandra Lima et al. Effect of sonication on the particle size of montmorillonite clays. Journal of Colloid and Interface Science, v. 325, n. 2, p. 386-390, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.jcis.2008.06.016. Acesso em: 26 jun. 2024.
APA
Poli, A. L., Batista, T., Cavalheiro, C. C. S., Gessner, F., & Neumann, M. G. (2008). Effect of sonication on the particle size of montmorillonite clays. Journal of Colloid and Interface Science, 325( 2), 386-390. doi:10.1016/j.jcis.2008.06.016
NLM
Poli AL, Batista T, Cavalheiro CCS, Gessner F, Neumann MG. Effect of sonication on the particle size of montmorillonite clays [Internet]. Journal of Colloid and Interface Science. 2008 ; 325( 2): 386-390.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1016/j.jcis.2008.06.016
Vancouver
Poli AL, Batista T, Cavalheiro CCS, Gessner F, Neumann MG. Effect of sonication on the particle size of montmorillonite clays [Internet]. Journal of Colloid and Interface Science. 2008 ; 325( 2): 386-390.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1016/j.jcis.2008.06.016
Artigo de periodico
Functionalization of PAMAM dendrimers with ['Ru POT.III'(edta)('H IND.2'O)] (2008)
Benini, Patrícia Graça Zanichelli; McGarvey, B. R.; Franco, Douglas Wagner
Fonte: Nitric Oxide. Unidade: IQSC
Assuntos: QUÍMICA, ÓXIDO NÍTRICO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BENINI, Patrícia Graça Zanichelli e MCGARVEY, B. R. e FRANCO, Douglas Wagner. Functionalization of PAMAM dendrimers with ['Ru POT.III'(edta)('H IND.2'O)]. Nitric Oxide, v. 19, n. 3, p. 245-251, 2008Tradução . . Disponível em: http://www.sciencedirect.com/science/journal/10898603. Acesso em: 26 jun. 2024.
APA
Benini, P. G. Z., McGarvey, B. R., & Franco, D. W. (2008). Functionalization of PAMAM dendrimers with ['Ru POT.III'(edta)('H IND.2'O)]. Nitric Oxide, 19( 3), 245-251. Recuperado de http://www.sciencedirect.com/science/journal/10898603
NLM
Benini PGZ, McGarvey BR, Franco DW. Functionalization of PAMAM dendrimers with ['Ru POT.III'(edta)('H IND.2'O)] [Internet]. Nitric Oxide. 2008 ; 19( 3): 245-251.[citado 2024 jun. 26 ] Available from: http://www.sciencedirect.com/science/journal/10898603
Vancouver
Benini PGZ, McGarvey BR, Franco DW. Functionalization of PAMAM dendrimers with ['Ru POT.III'(edta)('H IND.2'O)] [Internet]. Nitric Oxide. 2008 ; 19( 3): 245-251.[citado 2024 jun. 26 ] Available from: http://www.sciencedirect.com/science/journal/10898603
Artigo de periodico
Biotransformations of Mannich bases and propiophenones by Brazilian microorganisms and enzymatic resolution of phenylpropanols by lipase from Candida antarctica (Novozym 435) (2007)
Raminelli, Cristiano; Kagohara, Edna; Pellizari, Vivian Helena; Comasseto, João Valdir; Andrade, Leandro Helgueira ; Porto, Andre Luiz Meleiro
Fonte: Enzyme and Microbial Technology. Unidades: ICB, IQ, IQSC
Assuntos: BIOTRANSFORMAÇÃO, QUÍMICA ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RAMINELLI, Cristiano et al. Biotransformations of Mannich bases and propiophenones by Brazilian microorganisms and enzymatic resolution of phenylpropanols by lipase from Candida antarctica (Novozym 435). Enzyme and Microbial Technology, v. 40, n. 2, p. 362-369, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.enzmictec.2006.06.002. Acesso em: 26 jun. 2024.
APA
Raminelli, C., Kagohara, E., Pellizari, V. H., Comasseto, J. V., Andrade, L. H., & Porto, A. L. M. (2007). Biotransformations of Mannich bases and propiophenones by Brazilian microorganisms and enzymatic resolution of phenylpropanols by lipase from Candida antarctica (Novozym 435). Enzyme and Microbial Technology, 40( 2), 362-369. doi:10.1016/j.enzmictec.2006.06.002
NLM
Raminelli C, Kagohara E, Pellizari VH, Comasseto JV, Andrade LH, Porto ALM. Biotransformations of Mannich bases and propiophenones by Brazilian microorganisms and enzymatic resolution of phenylpropanols by lipase from Candida antarctica (Novozym 435) [Internet]. Enzyme and Microbial Technology. 2007 ; 40( 2): 362-369.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1016/j.enzmictec.2006.06.002
Vancouver
Raminelli C, Kagohara E, Pellizari VH, Comasseto JV, Andrade LH, Porto ALM. Biotransformations of Mannich bases and propiophenones by Brazilian microorganisms and enzymatic resolution of phenylpropanols by lipase from Candida antarctica (Novozym 435) [Internet]. Enzyme and Microbial Technology. 2007 ; 40( 2): 362-369.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1016/j.enzmictec.2006.06.002
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)
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: 26 jun. 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 jun. 26 ] 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 jun. 26 ] Available from: https://doi.org/10.1007/s11224-006-9120-3
Artigo de periodico
Biotransformations of nitro-aromatic compounds to amines and acetamides by tuberous roots of Arracacia xanthorrhiza and Beta vulgaris and associated microorganism (Candida guilliermondii) (2007)
Pacheco, Adriana de O.; Kagohara, Edna; Andrade, Leandro Helgueira ; Comasseto, João Valdir; Crusius, Iracema H. S.; Paula, Claudete Rodrigues; Porto, Andre Luiz Meleiro
Fonte: Enzyme and Microbial Technology. Unidades: IQ, ICB, IQSC
Assuntos: BIOTRANSFORMAÇÃO, QUÍMICA ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PACHECO, Adriana de O. et al. Biotransformations of nitro-aromatic compounds to amines and acetamides by tuberous roots of Arracacia xanthorrhiza and Beta vulgaris and associated microorganism (Candida guilliermondii). Enzyme and Microbial Technology, v. 42, n. 1, p. 65-69, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.enzmictec.2007.08.001. Acesso em: 26 jun. 2024.
APA
Pacheco, A. de O., Kagohara, E., Andrade, L. H., Comasseto, J. V., Crusius, I. H. S., Paula, C. R., & Porto, A. L. M. (2007). Biotransformations of nitro-aromatic compounds to amines and acetamides by tuberous roots of Arracacia xanthorrhiza and Beta vulgaris and associated microorganism (Candida guilliermondii). Enzyme and Microbial Technology, 42( 1), 65-69. doi:10.1016/j.enzmictec.2007.08.001
NLM
Pacheco A de O, Kagohara E, Andrade LH, Comasseto JV, Crusius IHS, Paula CR, Porto ALM. Biotransformations of nitro-aromatic compounds to amines and acetamides by tuberous roots of Arracacia xanthorrhiza and Beta vulgaris and associated microorganism (Candida guilliermondii) [Internet]. Enzyme and Microbial Technology. 2007 ; 42( 1): 65-69.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1016/j.enzmictec.2007.08.001
Vancouver
Pacheco A de O, Kagohara E, Andrade LH, Comasseto JV, Crusius IHS, Paula CR, Porto ALM. Biotransformations of nitro-aromatic compounds to amines and acetamides by tuberous roots of Arracacia xanthorrhiza and Beta vulgaris and associated microorganism (Candida guilliermondii) [Internet]. Enzyme and Microbial Technology. 2007 ; 42( 1): 65-69.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1016/j.enzmictec.2007.08.001

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