ReP USP - Resultado da busca

Trabalho de evento-resumo
Use of self-organizing maps of the flavonoids and analogues with antiprotozoal activities (2007)
Scotti, Luciana; Scotti, Marcus Tullius; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne ; Emerenciano, Vicente de Paulo
Source: Book of abstracts. Conference titles: Brazilian Conference on Natural Products - BCNP. Unidades: FCF, IQ
Subjects: FLAVONÓIDES, ANTIPROTOZOÁRIOS (ATIVIDADE)
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ABNT
SCOTTI, Luciana et al. Use of self-organizing maps of the flavonoids and analogues with antiprotozoal activities. 2007, Anais.. São Paulo: SBQ, 2007. . Acesso em: 19 abr. 2024.
APA
Scotti, L., Scotti, M. T., Pasqualoto, K. F. M., Ferreira, E. I., & Emerenciano, V. de P. (2007). Use of self-organizing maps of the flavonoids and analogues with antiprotozoal activities. In Book of abstracts. São Paulo: SBQ.
NLM
Scotti L, Scotti MT, Pasqualoto KFM, Ferreira EI, Emerenciano V de P. Use of self-organizing maps of the flavonoids and analogues with antiprotozoal activities. Book of abstracts. 2007 ;[citado 2024 abr. 19 ]
Vancouver
Scotti L, Scotti MT, Pasqualoto KFM, Ferreira EI, Emerenciano V de P. Use of self-organizing maps of the flavonoids and analogues with antiprotozoal activities. Book of abstracts. 2007 ;[citado 2024 abr. 19 ]
Artigo de periodico
Tree-dimensional quantitative structure-activity relationships for a large series of potent antitubercular agents (2008)
Andrade, Carolina Horta; Salum, Lívia de Barros; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne ; Andricopulo, Adriano Defini
Source: Letters in Drug Design and Discovery. Unidades: FCF, IFSC
Subjects: FÁRMACOS, PLANEJAMENTO DE FÁRMACOS, TUBERCULOSE, DOENÇAS (TRATAMENTO), RELAÇÕES ESTRUTURA-ATIVIDADE, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA
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ABNT
ANDRADE, Carolina Horta et al. Tree-dimensional quantitative structure-activity relationships for a large series of potent antitubercular agents. Letters in Drug Design and Discovery, v. 5, n. 6, p. 377-387, 2008Tradução . . Disponível em: https://doi.org/10.2174/157018008785777289. Acesso em: 19 abr. 2024.
APA
Andrade, C. H., Salum, L. de B., Pasqualoto, K. F. M., Ferreira, E. I., & Andricopulo, A. D. (2008). Tree-dimensional quantitative structure-activity relationships for a large series of potent antitubercular agents. Letters in Drug Design and Discovery, 5( 6), 377-387. doi:10.2174/157018008785777289
NLM
Andrade CH, Salum L de B, Pasqualoto KFM, Ferreira EI, Andricopulo AD. Tree-dimensional quantitative structure-activity relationships for a large series of potent antitubercular agents [Internet]. Letters in Drug Design and Discovery. 2008 ; 5( 6): 377-387.[citado 2024 abr. 19 ] Available from: https://doi.org/10.2174/157018008785777289
Vancouver
Andrade CH, Salum L de B, Pasqualoto KFM, Ferreira EI, Andricopulo AD. Tree-dimensional quantitative structure-activity relationships for a large series of potent antitubercular agents [Internet]. Letters in Drug Design and Discovery. 2008 ; 5( 6): 377-387.[citado 2024 abr. 19 ] Available from: https://doi.org/10.2174/157018008785777289
Artigo de periodico
To be drug or prodrug: structure-property exploratory approach regarding oral bioavailability (2014)
Damião, Mariana Celestina Frojuello Costa Bernstorff; Pasqualoto, Kerly Fernanda Mesquita; Polli, Michelle Carneiro; Parise Filho, Roberto
Source: Journal of Pharmacy and Pharmaceutical Sciences. Unidade: FCF
Subjects: BIODISPONIBILIDADE, FÁRMACOS
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ABNT
DAMIÃO, Mariana Celestina Frojuello Costa Bernstorff et al. To be drug or prodrug: structure-property exploratory approach regarding oral bioavailability. Journal of Pharmacy and Pharmaceutical Sciences, v. 17, n. 4, p. 532-540, 2014Tradução . . Disponível em: http://ejournals.library.ualberta.ca/index.php/JPPS/article/view/23063. Acesso em: 19 abr. 2024.
APA
Damião, M. C. F. C. B., Pasqualoto, K. F. M., Polli, M. C., & Parise Filho, R. (2014). To be drug or prodrug: structure-property exploratory approach regarding oral bioavailability. Journal of Pharmacy and Pharmaceutical Sciences, 17( 4), 532-540. Recuperado de http://ejournals.library.ualberta.ca/index.php/JPPS/article/view/23063
NLM
Damião MCFCB, Pasqualoto KFM, Polli MC, Parise Filho R. To be drug or prodrug: structure-property exploratory approach regarding oral bioavailability [Internet]. Journal of Pharmacy and Pharmaceutical Sciences. 2014 ; 17( 4): 532-540.[citado 2024 abr. 19 ] Available from: http://ejournals.library.ualberta.ca/index.php/JPPS/article/view/23063
Vancouver
Damião MCFCB, Pasqualoto KFM, Polli MC, Parise Filho R. To be drug or prodrug: structure-property exploratory approach regarding oral bioavailability [Internet]. Journal of Pharmacy and Pharmaceutical Sciences. 2014 ; 17( 4): 532-540.[citado 2024 abr. 19 ] Available from: http://ejournals.library.ualberta.ca/index.php/JPPS/article/view/23063
Artigo de periodico
Synthesis, molecular modeling and preliminary biological evaluation of a set of 3-acetyl-2,5-disubstituted-2,3-dihydro-1,3,4-oxadiazole as potential antibacterial, anti-Trypanosoma cruzi and antifungal agents (2011)
Ishii, Marina ; Jorge, Salomão Dória; Oliveira, Alex Alfredo de; Palace-Berl, Fanny; Sonehara, Ieda Yuriko; Pasqualoto, Kerly Fernanda Mesquita; Tavares, Leoberto Costa
Source: Bioorganic & Medicinal Chemistry. Unidade: FCF
Subjects: TRYPANOSOMA CRUZI, CANDIDA ALBICANS, ANTIFÚNGICOS
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ABNT
ISHII, Marina et al. Synthesis, molecular modeling and preliminary biological evaluation of a set of 3-acetyl-2,5-disubstituted-2,3-dihydro-1,3,4-oxadiazole as potential antibacterial, anti-Trypanosoma cruzi and antifungal agents. Bioorganic & Medicinal Chemistry, v. 19, n. 21, p. 6292-6301, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2011.09.009. Acesso em: 19 abr. 2024.
APA
Ishii, M., Jorge, S. D., Oliveira, A. A. de, Palace-Berl, F., Sonehara, I. Y., Pasqualoto, K. F. M., & Tavares, L. C. (2011). Synthesis, molecular modeling and preliminary biological evaluation of a set of 3-acetyl-2,5-disubstituted-2,3-dihydro-1,3,4-oxadiazole as potential antibacterial, anti-Trypanosoma cruzi and antifungal agents. Bioorganic & Medicinal Chemistry, 19( 21), 6292-6301. doi:10.1016/j.bmc.2011.09.009
NLM
Ishii M, Jorge SD, Oliveira AA de, Palace-Berl F, Sonehara IY, Pasqualoto KFM, Tavares LC. Synthesis, molecular modeling and preliminary biological evaluation of a set of 3-acetyl-2,5-disubstituted-2,3-dihydro-1,3,4-oxadiazole as potential antibacterial, anti-Trypanosoma cruzi and antifungal agents [Internet]. Bioorganic & Medicinal Chemistry. 2011 ; 19( 21): 6292-6301.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.bmc.2011.09.009
Vancouver
Ishii M, Jorge SD, Oliveira AA de, Palace-Berl F, Sonehara IY, Pasqualoto KFM, Tavares LC. Synthesis, molecular modeling and preliminary biological evaluation of a set of 3-acetyl-2,5-disubstituted-2,3-dihydro-1,3,4-oxadiazole as potential antibacterial, anti-Trypanosoma cruzi and antifungal agents [Internet]. Bioorganic & Medicinal Chemistry. 2011 ; 19( 21): 6292-6301.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.bmc.2011.09.009
Artigo de periodico
Synthesis, characterization, in silico approach and in vitro antiproliferative activity of RPF151, a benzodioxole sulfonamide analogue designed from capsaicin scaffold (2015)
Tavares, Maurício Temotheo; Pasqualoto, Kerly Fernanda Mesquita; Streek, Jacco van de; Ferreira, Adilson Kleber; Azevedo, Ricardo Antunes de; Damião, Mariana C. F. C. B; Rodrigues, Cecília Pessoa; Sá Júnior, Paulo Luiz de; Barbuto, José Alexandre Marzagão ; Parise Filho, Roberto ; Ferreira, Fábio Furlan
Source: Journal of Molecular Structure. Unidades: ESALQ, FCF
Subjects: DIFRAÇÃO POR RAIOS X, ANTINEOPLÁSICOS
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ABNT
TAVARES, Maurício Temotheo et al. Synthesis, characterization, in silico approach and in vitro antiproliferative activity of RPF151, a benzodioxole sulfonamide analogue designed from capsaicin scaffold. Journal of Molecular Structure, v. 1088, n. 15, p. 138-146, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2015.02.019. Acesso em: 19 abr. 2024.
APA
Tavares, M. T., Pasqualoto, K. F. M., Streek, J. van de, Ferreira, A. K., Azevedo, R. A. de, Damião, M. C. F. C. B., et al. (2015). Synthesis, characterization, in silico approach and in vitro antiproliferative activity of RPF151, a benzodioxole sulfonamide analogue designed from capsaicin scaffold. Journal of Molecular Structure, 1088( 15), 138-146. doi:10.1016/j.molstruc.2015.02.019
NLM
Tavares MT, Pasqualoto KFM, Streek J van de, Ferreira AK, Azevedo RA de, Damião MCFCB, Rodrigues CP, Sá Júnior PL de, Barbuto JAM, Parise Filho R, Ferreira FF. Synthesis, characterization, in silico approach and in vitro antiproliferative activity of RPF151, a benzodioxole sulfonamide analogue designed from capsaicin scaffold [Internet]. Journal of Molecular Structure. 2015 ; 1088( 15): 138-146.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.molstruc.2015.02.019
Vancouver
Tavares MT, Pasqualoto KFM, Streek J van de, Ferreira AK, Azevedo RA de, Damião MCFCB, Rodrigues CP, Sá Júnior PL de, Barbuto JAM, Parise Filho R, Ferreira FF. Synthesis, characterization, in silico approach and in vitro antiproliferative activity of RPF151, a benzodioxole sulfonamide analogue designed from capsaicin scaffold [Internet]. Journal of Molecular Structure. 2015 ; 1088( 15): 138-146.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.molstruc.2015.02.019
Trabalho de evento-resumo periodico
Synthesis and molecular modeling studies of two furfuryliden derivatives series with chemical structure analogues (2010)
Palace-Berl, Fanny; Jorge, Salomão Dória; Oliveira, Alex Alfredo de; Pasqualoto, Kerly Fernanda Mesquita; Masunari, Andrea; Tavares, Leoberto Costa
Source: Brazilian Journal of Pharmaceutical Sciences. Conference titles: Science and Pharmaceutical Technology Meeting of the Pharmaceutical Sciences Faculty of the University of São Paulo. Unidade: FCF
Subjects: MODELAGEM MOLECULAR, ANTIPROTOZOÁRIOS
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ABNT
PALACE-BERL, Fanny et al. Synthesis and molecular modeling studies of two furfuryliden derivatives series with chemical structure analogues. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 19 abr. 2024. , 2010
APA
Palace-Berl, F., Jorge, S. D., Oliveira, A. A. de, Pasqualoto, K. F. M., Masunari, A., & Tavares, L. C. (2010). Synthesis and molecular modeling studies of two furfuryliden derivatives series with chemical structure analogues. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo.
NLM
Palace-Berl F, Jorge SD, Oliveira AA de, Pasqualoto KFM, Masunari A, Tavares LC. Synthesis and molecular modeling studies of two furfuryliden derivatives series with chemical structure analogues. Brazilian Journal of Pharmaceutical Sciences. 2010 ; 46 56 res. FCF107.[citado 2024 abr. 19 ]
Vancouver
Palace-Berl F, Jorge SD, Oliveira AA de, Pasqualoto KFM, Masunari A, Tavares LC. Synthesis and molecular modeling studies of two furfuryliden derivatives series with chemical structure analogues. Brazilian Journal of Pharmaceutical Sciences. 2010 ; 46 56 res. FCF107.[citado 2024 abr. 19 ]
Trabalho de evento-resumo
Superfícies eletrônicas calculadas em um conjunto de produtos naturais inibidores da NADH-oxidase, visando atividade antichagásica (2009)
Scotti, Luciana; Scotti, Marcus Tullius; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne
Source: Resumos. Conference titles: Reunião Anual da Sociedade Brasileira de Química. Unidade: FCF
Subjects: DOENÇA DE CHAGAS, PRODUTOS NATURAIS, QUÍMICA MÉDICA
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ABNT
SCOTTI, Luciana et al. Superfícies eletrônicas calculadas em um conjunto de produtos naturais inibidores da NADH-oxidase, visando atividade antichagásica. 2009, Anais.. São Paulo: SBQ, 2009. . Acesso em: 19 abr. 2024.
APA
Scotti, L., Scotti, M. T., Pasqualoto, K. F. M., & Ferreira, E. I. (2009). Superfícies eletrônicas calculadas em um conjunto de produtos naturais inibidores da NADH-oxidase, visando atividade antichagásica. In Resumos. São Paulo: SBQ.
NLM
Scotti L, Scotti MT, Pasqualoto KFM, Ferreira EI. Superfícies eletrônicas calculadas em um conjunto de produtos naturais inibidores da NADH-oxidase, visando atividade antichagásica. Resumos. 2009 ;[citado 2024 abr. 19 ]
Vancouver
Scotti L, Scotti MT, Pasqualoto KFM, Ferreira EI. Superfícies eletrônicas calculadas em um conjunto de produtos naturais inibidores da NADH-oxidase, visando atividade antichagásica. Resumos. 2009 ;[citado 2024 abr. 19 ]
Trabalho de evento-resumo periodico
Study of structure-activity relationship of 5-nitro-2-thiophylidene derivatives with antimicrobial activity (2013)
Bortolozzo, Leandro de Sá; Zorzi, Rodrigo Rocha; Jorge, Salomão Dória; Palace-Berl, Fanny; Pasqualoto, Kerly Fernanda Mesquita; Tavares, Leoberto Costa
Source: Brazilian Journal of Pharmaceutical Sciences. Conference titles: Pharmaceutical Science and Technology Meeting of the Faculty of Pharmaceutical Sciences. Unidade: FCF
Assunto: AGENTES ANTIMICROBIANOS
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ABNT
BORTOLOZZO, Leandro de Sá et al. Study of structure-activity relationship of 5-nitro-2-thiophylidene derivatives with antimicrobial activity. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 19 abr. 2024. , 2013
APA
Bortolozzo, L. de S., Zorzi, R. R., Jorge, S. D., Palace-Berl, F., Pasqualoto, K. F. M., & Tavares, L. C. (2013). Study of structure-activity relationship of 5-nitro-2-thiophylidene derivatives with antimicrobial activity. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo.
NLM
Bortolozzo L de S, Zorzi RR, Jorge SD, Palace-Berl F, Pasqualoto KFM, Tavares LC. Study of structure-activity relationship of 5-nitro-2-thiophylidene derivatives with antimicrobial activity. Brazilian Journal of Pharmaceutical Sciences. 2013 ; 49 37 res. 070.[citado 2024 abr. 19 ]
Vancouver
Bortolozzo L de S, Zorzi RR, Jorge SD, Palace-Berl F, Pasqualoto KFM, Tavares LC. Study of structure-activity relationship of 5-nitro-2-thiophylidene derivatives with antimicrobial activity. Brazilian Journal of Pharmaceutical Sciences. 2013 ; 49 37 res. 070.[citado 2024 abr. 19 ]
Artigo de periodico
Self-organizing maps and VolSurf approach to predict aldose reductase inhibition by flavonoid compounds (2011)
Scotti, Luciana; Fernandes, Mariane Ballerini; Muramatsu, Eric; Pasqualoto, Kerly Fernanda Mesquita; Emerenciano, Vicente de Paulo; Tavares, Leoberto Costa ; Silva, Marcelo Sobral da; Scotti, Marcus Tullius
Source: Revista Brasileira de Farmacognosia. Unidades: IQ, FCF
Subjects: FLAVONÓIDES, REDES NEURAIS
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ABNT
SCOTTI, Luciana et al. Self-organizing maps and VolSurf approach to predict aldose reductase inhibition by flavonoid compounds. Revista Brasileira de Farmacognosia, v. 21, n. 1, p. 170-180, 2011Tradução . . Disponível em: https://doi.org/10.1590/S0102-695x2011005000028. Acesso em: 19 abr. 2024.
APA
Scotti, L., Fernandes, M. B., Muramatsu, E., Pasqualoto, K. F. M., Emerenciano, V. de P., Tavares, L. C., et al. (2011). Self-organizing maps and VolSurf approach to predict aldose reductase inhibition by flavonoid compounds. Revista Brasileira de Farmacognosia, 21( 1), 170-180. doi:10.1590/S0102-695x2011005000028
NLM
Scotti L, Fernandes MB, Muramatsu E, Pasqualoto KFM, Emerenciano V de P, Tavares LC, Silva MS da, Scotti MT. Self-organizing maps and VolSurf approach to predict aldose reductase inhibition by flavonoid compounds [Internet]. Revista Brasileira de Farmacognosia. 2011 ; 21( 1): 170-180.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1590/S0102-695x2011005000028
Vancouver
Scotti L, Fernandes MB, Muramatsu E, Pasqualoto KFM, Emerenciano V de P, Tavares LC, Silva MS da, Scotti MT. Self-organizing maps and VolSurf approach to predict aldose reductase inhibition by flavonoid compounds [Internet]. Revista Brasileira de Farmacognosia. 2011 ; 21( 1): 170-180.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1590/S0102-695x2011005000028
Trabalho de evento-resumo periodico
Receptor-dependent LQTA-QSAR applied to a set of phenothiazine derivatives as inhibitors of T. cruzi trypanothione reductase (2009)
Barbosa, Euzébio Guimarães; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne ; Ferreira, Márcia Miguel Castro
Source: Brazilian Journal of Pharmaceutical Sciences. Conference titles: Science and Pharmaceutical Technology Meeting of the Faculty of the Pharmaceutical Sciences of the University of São Paulo. Unidade: FCF
Subjects: RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, TRYPANOSOMA CRUZI
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ABNT
BARBOSA, Euzébio Guimarães et al. Receptor-dependent LQTA-QSAR applied to a set of phenothiazine derivatives as inhibitors of T. cruzi trypanothione reductase. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 19 abr. 2024. , 2009
APA
Barbosa, E. G., Pasqualoto, K. F. M., Ferreira, E. I., & Ferreira, M. M. C. (2009). Receptor-dependent LQTA-QSAR applied to a set of phenothiazine derivatives as inhibitors of T. cruzi trypanothione reductase. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo.
NLM
Barbosa EG, Pasqualoto KFM, Ferreira EI, Ferreira MMC. Receptor-dependent LQTA-QSAR applied to a set of phenothiazine derivatives as inhibitors of T. cruzi trypanothione reductase. Brazilian Journal of Pharmaceutical Sciences. 2009 ; 45 43.[citado 2024 abr. 19 ]
Vancouver
Barbosa EG, Pasqualoto KFM, Ferreira EI, Ferreira MMC. Receptor-dependent LQTA-QSAR applied to a set of phenothiazine derivatives as inhibitors of T. cruzi trypanothione reductase. Brazilian Journal of Pharmaceutical Sciences. 2009 ; 45 43.[citado 2024 abr. 19 ]
Trabalho de evento-resumo periodico
Rational design of potential antituberculosis agents applying molecular modeling methodologies: II. mutevariate QSAR analysis of a set of pyrrolidine carboxamide derivatives (2011)
Silva, Bárbara Athayde Vaz Galvão da; Ferreira, Elizabeth Igne ; Pasqualoto, Kerly Fernanda Mesquita
Source: Brazilian Journal of Pharmaceutical Sciences. Conference titles: Science and Pharmaceutical Technology Meeting of the Pharmaceutical Sciences Faculty of the University of São Paulo. Unidade: FCF
Assunto: FÁRMACOS (SISTEMA RESPIRATÓRIO)
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ABNT
SILVA, Bárbara Athayde Vaz Galvão da e FERREIRA, Elizabeth Igne e PASQUALOTO, Kerly Fernanda Mesquita. Rational design of potential antituberculosis agents applying molecular modeling methodologies: II. mutevariate QSAR analysis of a set of pyrrolidine carboxamide derivatives. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 19 abr. 2024. , 2011
APA
Silva, B. A. V. G. da, Ferreira, E. I., & Pasqualoto, K. F. M. (2011). Rational design of potential antituberculosis agents applying molecular modeling methodologies: II. mutevariate QSAR analysis of a set of pyrrolidine carboxamide derivatives. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo.
NLM
Silva BAVG da, Ferreira EI, Pasqualoto KFM. Rational design of potential antituberculosis agents applying molecular modeling methodologies: II. mutevariate QSAR analysis of a set of pyrrolidine carboxamide derivatives. Brazilian Journal of Pharmaceutical Sciences. 2011 ; 47 6 res. FCF007 .[citado 2024 abr. 19 ]
Vancouver
Silva BAVG da, Ferreira EI, Pasqualoto KFM. Rational design of potential antituberculosis agents applying molecular modeling methodologies: II. mutevariate QSAR analysis of a set of pyrrolidine carboxamide derivatives. Brazilian Journal of Pharmaceutical Sciences. 2011 ; 47 6 res. FCF007 .[citado 2024 abr. 19 ]
Artigo de periodico
Rational design of new antituberculosis agents: Receptor-independent four-dimensional quantitative structure-activity relationship analysis of a set of isoniazid derivatives (2004)
Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne ; Santos Filho, Osvaldo Andrade; Hopfinger, Anton J.
Source: Journal of Medicinal Chemistry. Unidade: FCF
Subjects: FARMACOLOGIA, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, MEDICAMENTO
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ABNT
PASQUALOTO, Kerly Fernanda Mesquita et al. Rational design of new antituberculosis agents: Receptor-independent four-dimensional quantitative structure-activity relationship analysis of a set of isoniazid derivatives. Journal of Medicinal Chemistry, v. 47, n. 15, p. 3755-3764, 2004Tradução . . Acesso em: 19 abr. 2024.
APA
Pasqualoto, K. F. M., Ferreira, E. I., Santos Filho, O. A., & Hopfinger, A. J. (2004). Rational design of new antituberculosis agents: Receptor-independent four-dimensional quantitative structure-activity relationship analysis of a set of isoniazid derivatives. Journal of Medicinal Chemistry, 47( 15), 3755-3764.
NLM
Pasqualoto KFM, Ferreira EI, Santos Filho OA, Hopfinger AJ. Rational design of new antituberculosis agents: Receptor-independent four-dimensional quantitative structure-activity relationship analysis of a set of isoniazid derivatives. Journal of Medicinal Chemistry. 2004 ; 47( 15): 3755-3764.[citado 2024 abr. 19 ]
Vancouver
Pasqualoto KFM, Ferreira EI, Santos Filho OA, Hopfinger AJ. Rational design of new antituberculosis agents: Receptor-independent four-dimensional quantitative structure-activity relationship analysis of a set of isoniazid derivatives. Journal of Medicinal Chemistry. 2004 ; 47( 15): 3755-3764.[citado 2024 abr. 19 ]
Artigo de periodico
Rational design and 3D-pharmacophore mapping of 5 '-thiourea-substituted 'alpha'-thymidine analogues as mycobacterial TMPK inhibitors (2009)
Andrade, Carolina Horta; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne ; Hopfinger, Anton J.
Source: Journal of Chemical Information and Modeling. Unidade: FCF
Subjects: FARMACOLOGIA, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, MEDICAMENTO
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ABNT
ANDRADE, Carolina Horta et al. Rational design and 3D-pharmacophore mapping of 5 '-thiourea-substituted 'alpha'-thymidine analogues as mycobacterial TMPK inhibitors. Journal of Chemical Information and Modeling, v. 49, n. 4, p. 1070-1078, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/ci8004622. Acesso em: 19 abr. 2024.
APA
Andrade, C. H., Pasqualoto, K. F. M., Ferreira, E. I., & Hopfinger, A. J. (2009). Rational design and 3D-pharmacophore mapping of 5 '-thiourea-substituted 'alpha'-thymidine analogues as mycobacterial TMPK inhibitors. Journal of Chemical Information and Modeling, 49( 4), 1070-1078. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/ci8004622
NLM
Andrade CH, Pasqualoto KFM, Ferreira EI, Hopfinger AJ. Rational design and 3D-pharmacophore mapping of 5 '-thiourea-substituted 'alpha'-thymidine analogues as mycobacterial TMPK inhibitors [Internet]. Journal of Chemical Information and Modeling. 2009 ; 49( 4): 1070-1078.[citado 2024 abr. 19 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/ci8004622
Vancouver
Andrade CH, Pasqualoto KFM, Ferreira EI, Hopfinger AJ. Rational design and 3D-pharmacophore mapping of 5 '-thiourea-substituted 'alpha'-thymidine analogues as mycobacterial TMPK inhibitors [Internet]. Journal of Chemical Information and Modeling. 2009 ; 49( 4): 1070-1078.[citado 2024 abr. 19 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/ci8004622
Artigo de periodico
RPF151, a novel capsaicin-like analogue: in vitro studies and in vivo preclinical antitumor evaluation in a breast cancer model (2015)
Ferreira, Adilson Kleber; Tavares, Maurício Temotheo; Pasqualoto, Kerly Fernanda Mesquita; Azevedo, Ricardo Alexandre de; Teixeira, Sarah Fernandes; Ferreira Junior, Wilson Alves; Bertin, Ariane Matiello; Sá Júnior, Paulo Luiz de; Barbuto, José Alexandre Marzagão ; Figueiredo, Carlos Rogério; Cury, Yara; Damião, Mariana Celestina Frojuello Costa Bernstorff; Parise Filho, Roberto
Source: Tumor Biology. Unidades: ICB, FCF
Subjects: ANTINEOPLÁSICOS, NEOPLASIAS MAMÁRIAS, IMUNOLOGIA
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ABNT
FERREIRA, Adilson Kleber et al. RPF151, a novel capsaicin-like analogue: in vitro studies and in vivo preclinical antitumor evaluation in a breast cancer model. Tumor Biology, 2015Tradução . . Disponível em: https://doi.org/10.1007/s13277-015-3441-z. Acesso em: 19 abr. 2024.
APA
Ferreira, A. K., Tavares, M. T., Pasqualoto, K. F. M., Azevedo, R. A. de, Teixeira, S. F., Ferreira Junior, W. A., et al. (2015). RPF151, a novel capsaicin-like analogue: in vitro studies and in vivo preclinical antitumor evaluation in a breast cancer model. Tumor Biology. doi:10.1007/s13277-015-3441-z
NLM
Ferreira AK, Tavares MT, Pasqualoto KFM, Azevedo RA de, Teixeira SF, Ferreira Junior WA, Bertin AM, Sá Júnior PL de, Barbuto JAM, Figueiredo CR, Cury Y, Damião MCFCB, Parise Filho R. RPF151, a novel capsaicin-like analogue: in vitro studies and in vivo preclinical antitumor evaluation in a breast cancer model [Internet]. Tumor Biology. 2015 ;[citado 2024 abr. 19 ] Available from: https://doi.org/10.1007/s13277-015-3441-z
Vancouver
Ferreira AK, Tavares MT, Pasqualoto KFM, Azevedo RA de, Teixeira SF, Ferreira Junior WA, Bertin AM, Sá Júnior PL de, Barbuto JAM, Figueiredo CR, Cury Y, Damião MCFCB, Parise Filho R. RPF151, a novel capsaicin-like analogue: in vitro studies and in vivo preclinical antitumor evaluation in a breast cancer model [Internet]. Tumor Biology. 2015 ;[citado 2024 abr. 19 ] Available from: https://doi.org/10.1007/s13277-015-3441-z
Artigo de periodico
RPF101, a new capsaicin-like analogue, disrupts the microtubule network accompanied by arrest in the G2/M phase, inducing apoptosis and mitotic catastrophe in the MCF-7 breast cancer cells (2013)
Sá Júnior, Paulo Luiz de; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Adilson Kleber; Tavares, Maurício Temotheo; Damião, Mariana Celestina Frojuello Bernstorff; Azevedo, Ricardo Alexandre de; Câmara, Diana Aparecida Dias; Pereira, Alexandre; Souza, Dener Madeiro de; Parise Filho, Roberto
Source: Toxicology and Applied Pharmacology. Unidade: FCF
Subjects: MODELAGEM MOLECULAR, CICLO CELULAR, APOPTOSE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SÁ JÚNIOR, Paulo Luiz de et al. RPF101, a new capsaicin-like analogue, disrupts the microtubule network accompanied by arrest in the G2/M phase, inducing apoptosis and mitotic catastrophe in the MCF-7 breast cancer cells. Toxicology and Applied Pharmacology, v. 266, n. 3, p. 385-398, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.taap.2012.11.029. Acesso em: 19 abr. 2024.
APA
Sá Júnior, P. L. de, Pasqualoto, K. F. M., Ferreira, A. K., Tavares, M. T., Damião, M. C. F. B., Azevedo, R. A. de, et al. (2013). RPF101, a new capsaicin-like analogue, disrupts the microtubule network accompanied by arrest in the G2/M phase, inducing apoptosis and mitotic catastrophe in the MCF-7 breast cancer cells. Toxicology and Applied Pharmacology, 266( 3), 385-398. doi:10.1016/j.taap.2012.11.029
NLM
Sá Júnior PL de, Pasqualoto KFM, Ferreira AK, Tavares MT, Damião MCFB, Azevedo RA de, Câmara DAD, Pereira A, Souza DM de, Parise Filho R. RPF101, a new capsaicin-like analogue, disrupts the microtubule network accompanied by arrest in the G2/M phase, inducing apoptosis and mitotic catastrophe in the MCF-7 breast cancer cells [Internet]. Toxicology and Applied Pharmacology. 2013 ; 266( 3): 385-398.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.taap.2012.11.029
Vancouver
Sá Júnior PL de, Pasqualoto KFM, Ferreira AK, Tavares MT, Damião MCFB, Azevedo RA de, Câmara DAD, Pereira A, Souza DM de, Parise Filho R. RPF101, a new capsaicin-like analogue, disrupts the microtubule network accompanied by arrest in the G2/M phase, inducing apoptosis and mitotic catastrophe in the MCF-7 breast cancer cells [Internet]. Toxicology and Applied Pharmacology. 2013 ; 266( 3): 385-398.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.taap.2012.11.029
Trabalho de evento-resumo periodico
Quantum mechanical studies of 4-nerolidylcathecol and pentadecylresorcinol (2001)
Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne ; Freitas, Paulo Chanel Deodato de; Barros, Silvia Berlanga de Moraes
Source: European Journal of Pharmaceutical Sciences. Conference titles: Congress of Pharmaceutical Sciences. Unidade: FCF
Subjects: FARMACOGNOSIA, PLANTAS MEDICINAIS, EXTRATOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PASQUALOTO, Kerly Fernanda Mesquita et al. Quantum mechanical studies of 4-nerolidylcathecol and pentadecylresorcinol. European Journal of Pharmaceutical Sciences. Amsterdam: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 19 abr. 2024. , 2001
APA
Pasqualoto, K. F. M., Ferreira, E. I., Freitas, P. C. D. de, & Barros, S. B. de M. (2001). Quantum mechanical studies of 4-nerolidylcathecol and pentadecylresorcinol. European Journal of Pharmaceutical Sciences. Amsterdam: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo.
NLM
Pasqualoto KFM, Ferreira EI, Freitas PCD de, Barros SB de M. Quantum mechanical studies of 4-nerolidylcathecol and pentadecylresorcinol. European Journal of Pharmaceutical Sciences. 2001 ; 13 S98 res. P.13.12.[citado 2024 abr. 19 ]
Vancouver
Pasqualoto KFM, Ferreira EI, Freitas PCD de, Barros SB de M. Quantum mechanical studies of 4-nerolidylcathecol and pentadecylresorcinol. European Journal of Pharmaceutical Sciences. 2001 ; 13 S98 res. P.13.12.[citado 2024 abr. 19 ]
Artigo de periodico
QSAR modeling of a set of pyrazinoate esters as antituberculosis prodrugs (2010)
Fernandes, João Paulo dos Santos; Pasqualoto, Kerly Fernanda Mesquita; Felli, Veni Maria Andres; Ferreira, Elizabeth Igne ; Brandt, Carlos Alberto
Source: Archiv der Pharmazie - Chemistry in Life Sciences. Unidade: FCF
Subjects: ALGORITMOS GENÉTICOS, MODELAGEM MOLECULAR, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FERNANDES, João Paulo dos Santos et al. QSAR modeling of a set of pyrazinoate esters as antituberculosis prodrugs. Archiv der Pharmazie - Chemistry in Life Sciences, v. 343, n. 2, p. 91-97, 2010Tradução . . Disponível em: http://www3.interscience.wiley.com/cgi-bin/fulltext/123250753/PDFSTART. Acesso em: 19 abr. 2024.
APA
Fernandes, J. P. dos S., Pasqualoto, K. F. M., Felli, V. M. A., Ferreira, E. I., & Brandt, C. A. (2010). QSAR modeling of a set of pyrazinoate esters as antituberculosis prodrugs. Archiv der Pharmazie - Chemistry in Life Sciences, 343( 2), 91-97. Recuperado de http://www3.interscience.wiley.com/cgi-bin/fulltext/123250753/PDFSTART
NLM
Fernandes JP dos S, Pasqualoto KFM, Felli VMA, Ferreira EI, Brandt CA. QSAR modeling of a set of pyrazinoate esters as antituberculosis prodrugs [Internet]. Archiv der Pharmazie - Chemistry in Life Sciences. 2010 ; 343( 2): 91-97.[citado 2024 abr. 19 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/123250753/PDFSTART
Vancouver
Fernandes JP dos S, Pasqualoto KFM, Felli VMA, Ferreira EI, Brandt CA. QSAR modeling of a set of pyrazinoate esters as antituberculosis prodrugs [Internet]. Archiv der Pharmazie - Chemistry in Life Sciences. 2010 ; 343( 2): 91-97.[citado 2024 abr. 19 ] Available from: http://www3.interscience.wiley.com/cgi-bin/fulltext/123250753/PDFSTART
Trabalho de evento-resumo
QSAR comparative molecular field analysis on a set of isoniazid derivatives as antituberculosis agents (2007)
Andrade, Carolina Horta; Salum, Lívia de Barros; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne ; Andricopulo, Adriano Defini
Source: Program and Abstracts. Conference titles: Congresso Internacional de Ciências Farmacêuticas. Unidades: FCF, IFSC
Subjects: RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, MODELAGEM MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ANDRADE, Carolina Horta et al. QSAR comparative molecular field analysis on a set of isoniazid derivatives as antituberculosis agents. 2007, Anais.. Ribeirão Preto: FCFRP-USP/ABCF, 2007. . Acesso em: 19 abr. 2024.
APA
Andrade, C. H., Salum, L. de B., Pasqualoto, K. F. M., Ferreira, E. I., & Andricopulo, A. D. (2007). QSAR comparative molecular field analysis on a set of isoniazid derivatives as antituberculosis agents. In Program and Abstracts. Ribeirão Preto: FCFRP-USP/ABCF.
NLM
Andrade CH, Salum L de B, Pasqualoto KFM, Ferreira EI, Andricopulo AD. QSAR comparative molecular field analysis on a set of isoniazid derivatives as antituberculosis agents. Program and Abstracts. 2007 ;[citado 2024 abr. 19 ]
Vancouver
Andrade CH, Salum L de B, Pasqualoto KFM, Ferreira EI, Andricopulo AD. QSAR comparative molecular field analysis on a set of isoniazid derivatives as antituberculosis agents. Program and Abstracts. 2007 ;[citado 2024 abr. 19 ]
Artigo de periodico
Preliminary in vitro evaluation of N'-(benzofuroxan-5-yl)methylene benzohydrazide derivatives as potential anti-Trypanosoma cruzi agents (2012)
Jorge, Salomão Dória; Ishii, Marina ; Palace-Berl, Fanny; Ferreira, Adilson Kleber; Sá Júnior, Paulo Luiz de; Oliveira, Alex Alfredo de; Sonehara, Ieda Yuriko; Pasqualoto, Kerly Fernanda Mesquita; Tavares, Leoberto Costa
Source: MedChemComm. Unidade: FCF
Subjects: TRYPANOSOMA CRUZI, ANTIPARASITÁRIOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
JORGE, Salomão Dória et al. Preliminary in vitro evaluation of N'-(benzofuroxan-5-yl)methylene benzohydrazide derivatives as potential anti-Trypanosoma cruzi agents. MedChemComm, v. 3, n. 7, p. 824-828 : + Supplementary materials ( S1-S11), 2012Tradução . . Disponível em: https://doi.org/10.1039/c2md20019h. Acesso em: 19 abr. 2024.
APA
Jorge, S. D., Ishii, M., Palace-Berl, F., Ferreira, A. K., Sá Júnior, P. L. de, Oliveira, A. A. de, et al. (2012). Preliminary in vitro evaluation of N'-(benzofuroxan-5-yl)methylene benzohydrazide derivatives as potential anti-Trypanosoma cruzi agents. MedChemComm, 3( 7), 824-828 : + Supplementary materials ( S1-S11). doi:10.1039/c2md20019h
NLM
Jorge SD, Ishii M, Palace-Berl F, Ferreira AK, Sá Júnior PL de, Oliveira AA de, Sonehara IY, Pasqualoto KFM, Tavares LC. Preliminary in vitro evaluation of N'-(benzofuroxan-5-yl)methylene benzohydrazide derivatives as potential anti-Trypanosoma cruzi agents [Internet]. MedChemComm. 2012 ; 3( 7): 824-828 : + Supplementary materials ( S1-S11).[citado 2024 abr. 19 ] Available from: https://doi.org/10.1039/c2md20019h
Vancouver
Jorge SD, Ishii M, Palace-Berl F, Ferreira AK, Sá Júnior PL de, Oliveira AA de, Sonehara IY, Pasqualoto KFM, Tavares LC. Preliminary in vitro evaluation of N'-(benzofuroxan-5-yl)methylene benzohydrazide derivatives as potential anti-Trypanosoma cruzi agents [Internet]. MedChemComm. 2012 ; 3( 7): 824-828 : + Supplementary materials ( S1-S11).[citado 2024 abr. 19 ] Available from: https://doi.org/10.1039/c2md20019h
Artigo de periodico
Polymeric micelles and molecular modeling applied to the development of radiopharmaceuticals (2012)
Grallert, Sibila Roberta Marques; Rangel-Yagui, Carlota de Oliveira ; Pasqualoto, Kerly Fernanda Mesquita; Tavares, Leoberto Costa
Source: Brazilian Journal of Pharmaceutical Sciences. Unidade: FCF
Subjects: RADIOISÓTOPOS, RADIOTRAÇADORES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GRALLERT, Sibila Roberta Marques et al. Polymeric micelles and molecular modeling applied to the development of radiopharmaceuticals. Brazilian Journal of Pharmaceutical Sciences, v. 48, n. 1, p. 1-16, 2012Tradução . . Disponível em: https://doi.org/10.1590/s1984-82502012000100002. Acesso em: 19 abr. 2024.
APA
Grallert, S. R. M., Rangel-Yagui, C. de O., Pasqualoto, K. F. M., & Tavares, L. C. (2012). Polymeric micelles and molecular modeling applied to the development of radiopharmaceuticals. Brazilian Journal of Pharmaceutical Sciences, 48( 1), 1-16. doi:10.1590/s1984-82502012000100002
NLM
Grallert SRM, Rangel-Yagui C de O, Pasqualoto KFM, Tavares LC. Polymeric micelles and molecular modeling applied to the development of radiopharmaceuticals [Internet]. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48( 1): 1-16.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1590/s1984-82502012000100002
Vancouver
Grallert SRM, Rangel-Yagui C de O, Pasqualoto KFM, Tavares LC. Polymeric micelles and molecular modeling applied to the development of radiopharmaceuticals [Internet]. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48( 1): 1-16.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1590/s1984-82502012000100002

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