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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: 02 ago. 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 ago. 02 ] 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 ago. 02 ] Available from: https://doi.org/10.1016/j.molstruc.2015.02.019
Artigo de periodico
Alkylphosphocholines as promising antitumor agents: exploring the role of structural features on the hemolytic potential (2014)
Sá, Matheus Malta de; Pasqualoto, Kerly Fernanda Mesquita; Modestia, Silvestre Massimo; Rangel-Yagui, Carlota de Oliveira
Source: Molecular Informatics. Unidade: FCF
Subjects: ANTINEOPLÁSICOS, MODELAGEM MOLECULAR
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ABNT
SÁ, Matheus Malta de et al. Alkylphosphocholines as promising antitumor agents: exploring the role of structural features on the hemolytic potential. Molecular Informatics, v. 33, n. 1, p. 53-64, 2014Tradução . . Disponível em: https://doi.org/10.1002/minf.201300124. Acesso em: 02 ago. 2024.
APA
Sá, M. M. de, Pasqualoto, K. F. M., Modestia, S. M., & Rangel-Yagui, C. de O. (2014). Alkylphosphocholines as promising antitumor agents: exploring the role of structural features on the hemolytic potential. Molecular Informatics, 33( 1), 53-64. doi:10.1002/minf.201300124
NLM
Sá MM de, Pasqualoto KFM, Modestia SM, Rangel-Yagui C de O. Alkylphosphocholines as promising antitumor agents: exploring the role of structural features on the hemolytic potential [Internet]. Molecular Informatics. 2014 ; 33( 1): 53-64.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1002/minf.201300124
Vancouver
Sá MM de, Pasqualoto KFM, Modestia SM, Rangel-Yagui C de O. Alkylphosphocholines as promising antitumor agents: exploring the role of structural features on the hemolytic potential [Internet]. Molecular Informatics. 2014 ; 33( 1): 53-64.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1002/minf.201300124
Artigo de periodico
Cytotoxic effects of dillapiole on MDA-MB-231 cells involve the induction of apoptosis through the mitochondrial pathway by inducing an oxidative stress while altering the cytoskeleton network (2014)
Ferreira, Adilson Kleber; Sá Júnior, Paulo Luiz de; Pasqualoto, Kerly Fernanda Mesquita; Azevedo, Ricardo Alexandre de; Câmara, Diana Aparecida Dias; Costa, André Santos; Figueiredo, Carlos Rogério; Matsuo, Alisson Leonardo; Massaoka, Mariana Hiromi; Auada, Aline Vivian Vatti; Lebrun, Ivo; Damião, Mariana Celestina Frojuello Costa Bernstorff; Tavares, Maurício Temotheo; Magri, Fatima Maria Motter; Kerkis, Irina; Parise Filho, Roberto
Source: Biochimie. Unidade: FCF
Subjects: CITOESQUELETO, ESTRESSE OXIDATIVO, APOPTOSE
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ABNT
FERREIRA, Adilson Kleber et al. Cytotoxic effects of dillapiole on MDA-MB-231 cells involve the induction of apoptosis through the mitochondrial pathway by inducing an oxidative stress while altering the cytoskeleton network. Biochimie, v. 99, p. 195-207, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.biochi.2013.12.008. Acesso em: 02 ago. 2024.
APA
Ferreira, A. K., Sá Júnior, P. L. de, Pasqualoto, K. F. M., Azevedo, R. A. de, Câmara, D. A. D., Costa, A. S., et al. (2014). Cytotoxic effects of dillapiole on MDA-MB-231 cells involve the induction of apoptosis through the mitochondrial pathway by inducing an oxidative stress while altering the cytoskeleton network. Biochimie, 99, 195-207. doi:10.1016/j.biochi.2013.12.008
NLM
Ferreira AK, Sá Júnior PL de, Pasqualoto KFM, Azevedo RA de, Câmara DAD, Costa AS, Figueiredo CR, Matsuo AL, Massaoka MH, Auada AVV, Lebrun I, Damião MCFCB, Tavares MT, Magri FMM, Kerkis I, Parise Filho R. Cytotoxic effects of dillapiole on MDA-MB-231 cells involve the induction of apoptosis through the mitochondrial pathway by inducing an oxidative stress while altering the cytoskeleton network [Internet]. Biochimie. 2014 ; 99 195-207.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/j.biochi.2013.12.008
Vancouver
Ferreira AK, Sá Júnior PL de, Pasqualoto KFM, Azevedo RA de, Câmara DAD, Costa AS, Figueiredo CR, Matsuo AL, Massaoka MH, Auada AVV, Lebrun I, Damião MCFCB, Tavares MT, Magri FMM, Kerkis I, Parise Filho R. Cytotoxic effects of dillapiole on MDA-MB-231 cells involve the induction of apoptosis through the mitochondrial pathway by inducing an oxidative stress while altering the cytoskeleton network [Internet]. Biochimie. 2014 ; 99 195-207.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1016/j.biochi.2013.12.008
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: 02 ago. 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 ago. 02 ] 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 ago. 02 ] Available from: http://ejournals.library.ualberta.ca/index.php/JPPS/article/view/23063
Trabalho de evento-resumo periodico
Discovery of a novel capsaicin-like hit against cancer: synthesis, in silico approach and mechanistic studies (2014)
Tavares, Maurício Temotheo; Damião, Mariana Celestina Frojuello Costa Bernstorff; Ferreira, Adilson Kleber; Pasqualoto, Kerly Fernanda Mesquita; Parise Filho, Roberto
Source: Brazilian Journal of Pharmaceutical Sciences. Conference titles: Pharmaceutical Science and Technology Meeting of the Faculty of Pharmaceutical Sciences. Unidade: FCF
Subjects: NEOPLASIAS, ANTINEOPLÁSICOS
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ABNT
TAVARES, Maurício Temotheo et al. Discovery of a novel capsaicin-like hit against cancer: synthesis, in silico approach and mechanistic studies. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 02 ago. 2024. , 2014
APA
Tavares, M. T., Damião, M. C. F. C. B., Ferreira, A. K., Pasqualoto, K. F. M., & Parise Filho, R. (2014). Discovery of a novel capsaicin-like hit against cancer: synthesis, in silico approach and mechanistic studies. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo.
NLM
Tavares MT, Damião MCFCB, Ferreira AK, Pasqualoto KFM, Parise Filho R. Discovery of a novel capsaicin-like hit against cancer: synthesis, in silico approach and mechanistic studies. Brazilian Journal of Pharmaceutical Sciences. 2014 ; 50 48 res. FCF092.[citado 2024 ago. 02 ]
Vancouver
Tavares MT, Damião MCFCB, Ferreira AK, Pasqualoto KFM, Parise Filho R. Discovery of a novel capsaicin-like hit against cancer: synthesis, in silico approach and mechanistic studies. Brazilian Journal of Pharmaceutical Sciences. 2014 ; 50 48 res. FCF092.[citado 2024 ago. 02 ]
Artigo de periodico
Design and exploratory data analysis of a second generation of dendrimer prodrugs potentially antichagasic and leishmanicide (2013)
Giarolla, Jeanine ; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne
Source: Molecular Diversity. Unidade: FCF
Subjects: MODELAGEM MOLECULAR, DOENÇA DE CHAGAS, LEISHMANIA
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ABNT
GIAROLLA, Jeanine e PASQUALOTO, Kerly Fernanda Mesquita e FERREIRA, Elizabeth Igne. Design and exploratory data analysis of a second generation of dendrimer prodrugs potentially antichagasic and leishmanicide. Molecular Diversity, v. 17, n. 4, p. 711-720, 2013Tradução . . Disponível em: https://doi.org/10.1007/s11030-013-9467-5. Acesso em: 02 ago. 2024.
APA
Giarolla, J., Pasqualoto, K. F. M., & Ferreira, E. I. (2013). Design and exploratory data analysis of a second generation of dendrimer prodrugs potentially antichagasic and leishmanicide. Molecular Diversity, 17( 4), 711-720. doi:10.1007/s11030-013-9467-5
NLM
Giarolla J, Pasqualoto KFM, Ferreira EI. Design and exploratory data analysis of a second generation of dendrimer prodrugs potentially antichagasic and leishmanicide [Internet]. Molecular Diversity. 2013 ; 17( 4): 711-720.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1007/s11030-013-9467-5
Vancouver
Giarolla J, Pasqualoto KFM, Ferreira EI. Design and exploratory data analysis of a second generation of dendrimer prodrugs potentially antichagasic and leishmanicide [Internet]. Molecular Diversity. 2013 ; 17( 4): 711-720.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1007/s11030-013-9467-5
Trabalho de evento-resumo periodico
Molecular properties evaluation of a second generation dendrimers pontentially antichagasic and leishmanicide (2013)
Giarolla, Jeanine ; Santos, Soraya; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne
Source: Brazilian Journal of Pharmaceutical Sciences. Conference titles: Pharmaceutical Science and Technology Meeting of the Faculty of Pharmaceutical Sciences. Unidade: FCF
Subjects: DOENÇA DE CHAGAS, PLANEJAMENTO DE FÁRMACOS
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ABNT
GIAROLLA, Jeanine et al. Molecular properties evaluation of a second generation dendrimers pontentially antichagasic and leishmanicide. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 02 ago. 2024. , 2013
APA
Giarolla, J., Santos, S., Pasqualoto, K. F. M., & Ferreira, E. I. (2013). Molecular properties evaluation of a second generation dendrimers pontentially antichagasic and leishmanicide. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo.
NLM
Giarolla J, Santos S, Pasqualoto KFM, Ferreira EI. Molecular properties evaluation of a second generation dendrimers pontentially antichagasic and leishmanicide. Brazilian Journal of Pharmaceutical Sciences. 2013 ; 49 57 res. FCF110.[citado 2024 ago. 02 ]
Vancouver
Giarolla J, Santos S, Pasqualoto KFM, Ferreira EI. Molecular properties evaluation of a second generation dendrimers pontentially antichagasic and leishmanicide. Brazilian Journal of Pharmaceutical Sciences. 2013 ; 49 57 res. FCF110.[citado 2024 ago. 02 ]
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
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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: 02 ago. 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 ago. 02 ] 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 ago. 02 ] Available from: https://doi.org/10.1016/j.taap.2012.11.029
Trabalho de evento-resumo periodico
In silico study of bioactive compound' release from the potential drug targeted candidate of hydroxymethylnitrofurazone with mannan (2012)
Primi, Marina Candido; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne
Source: Brazilian Journal of Pharmaceutical Sciences. Conference titles: Pharmaceutical Science and Technology Meeting. Unidade: FCF
Assunto: DROGAS DE ABUSO
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ABNT
PRIMI, Marina Candido e PASQUALOTO, Kerly Fernanda Mesquita e FERREIRA, Elizabeth Igne. In silico study of bioactive compound' release from the potential drug targeted candidate of hydroxymethylnitrofurazone with mannan. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 02 ago. 2024. , 2012
APA
Primi, M. C., Pasqualoto, K. F. M., & Ferreira, E. I. (2012). In silico study of bioactive compound' release from the potential drug targeted candidate of hydroxymethylnitrofurazone with mannan. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo.
NLM
Primi MC, Pasqualoto KFM, Ferreira EI. In silico study of bioactive compound' release from the potential drug targeted candidate of hydroxymethylnitrofurazone with mannan. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48 51 res. FCF097.[citado 2024 ago. 02 ]
Vancouver
Primi MC, Pasqualoto KFM, Ferreira EI. In silico study of bioactive compound' release from the potential drug targeted candidate of hydroxymethylnitrofurazone with mannan. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48 51 res. FCF097.[citado 2024 ago. 02 ]
Trabalho de evento-resumo periodico
Molecular modeling as a tool for the structural stability evaluation of dendrimeric prodrugs (2012)
Giarolla, Jeanine ; Pasqualoto, Kerly Fernanda Mesquita; Rando, Daniela Gonçales; Zaim, Marcio Henrique; Ferreira, Elizabeth Igne
Source: Brazilian Journal of Pharmaceutical Sciences. Conference titles: Pharmaceutical Science and Technology Meeting. Unidade: FCF
Subjects: MODELAGEM MOLECULAR, ESTABILIDADE ESTRUTURAL
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ABNT
GIAROLLA, Jeanine et al. Molecular modeling as a tool for the structural stability evaluation of dendrimeric prodrugs. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 02 ago. 2024. , 2012
APA
Giarolla, J., Pasqualoto, K. F. M., Rando, D. G., Zaim, M. H., & Ferreira, E. I. (2012). Molecular modeling as a tool for the structural stability evaluation of dendrimeric prodrugs. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo.
NLM
Giarolla J, Pasqualoto KFM, Rando DG, Zaim MH, Ferreira EI. Molecular modeling as a tool for the structural stability evaluation of dendrimeric prodrugs. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48 46 res. FCF088.[citado 2024 ago. 02 ]
Vancouver
Giarolla J, Pasqualoto KFM, Rando DG, Zaim MH, Ferreira EI. Molecular modeling as a tool for the structural stability evaluation of dendrimeric prodrugs. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48 46 res. FCF088.[citado 2024 ago. 02 ]
Trabalho de evento-resumo periodico
In silico release study of first generation targeted dendrimers with 3-hydroxyflavone (2012)
Polidoro, Andressa; Santos, Soraya da Silva; Giarolla, Jeanine ; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne
Source: Brazilian Journal of Pharmaceutical Sciences. Conference titles: Pharmaceutical Science and Technology Meeting. Unidade: FCF
Subjects: MODELAGEM MOLECULAR, LEISHMANIA
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ABNT
POLIDORO, Andressa et al. In silico release study of first generation targeted dendrimers with 3-hydroxyflavone. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 02 ago. 2024. , 2012
APA
Polidoro, A., Santos, S. da S., Giarolla, J., Pasqualoto, K. F. M., & Ferreira, E. I. (2012). In silico release study of first generation targeted dendrimers with 3-hydroxyflavone. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo.
NLM
Polidoro A, Santos S da S, Giarolla J, Pasqualoto KFM, Ferreira EI. In silico release study of first generation targeted dendrimers with 3-hydroxyflavone. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48 34 res. FCF064.[citado 2024 ago. 02 ]
Vancouver
Polidoro A, Santos S da S, Giarolla J, Pasqualoto KFM, Ferreira EI. In silico release study of first generation targeted dendrimers with 3-hydroxyflavone. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48 34 res. FCF064.[citado 2024 ago. 02 ]
Artigo de periodico
Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase 'G IND. 2' (2012)
Turra, Kely Medeiros; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne ; Rando, Daniela Gonçales
Source: Journal of Molecular Modeling. Unidade: FCF
Assunto: MODELAGEM MOLECULAR
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ABNT
TURRA, Kely Medeiros et al. Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase 'G IND. 2'. Journal of Molecular Modeling, v. 18, n. 5, p. 1867-1875 : + Supplementary materials ( S1-S3), 2012Tradução . . Disponível em: https://doi.org/10.1007/s00894-011-1196-z. Acesso em: 02 ago. 2024.
APA
Turra, K. M., Pasqualoto, K. F. M., Ferreira, E. I., & Rando, D. G. (2012). Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase 'G IND. 2'. Journal of Molecular Modeling, 18( 5), 1867-1875 : + Supplementary materials ( S1-S3). doi:10.1007/s00894-011-1196-z
NLM
Turra KM, Pasqualoto KFM, Ferreira EI, Rando DG. Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase 'G IND. 2' [Internet]. Journal of Molecular Modeling. 2012 ; 18( 5): 1867-1875 : + Supplementary materials ( S1-S3).[citado 2024 ago. 02 ] Available from: https://doi.org/10.1007/s00894-011-1196-z
Vancouver
Turra KM, Pasqualoto KFM, Ferreira EI, Rando DG. Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase 'G IND. 2' [Internet]. Journal of Molecular Modeling. 2012 ; 18( 5): 1867-1875 : + Supplementary materials ( S1-S3).[citado 2024 ago. 02 ] Available from: https://doi.org/10.1007/s00894-011-1196-z
Artigo de periodico
Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs (2012)
Giarolla, Jeanine ; Pasqualoto, Kerly Fernanda Mesquita; Rando, Daniela Gonçales; Zaim, Marcio Henrique; Ferreira, Elizabeth Igne
Source: Journal of Molecular Modeling. Unidade: FCF
Subjects: MODELAGEM MOLECULAR, DOENÇA DE CHAGAS, LEISHMANIA
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ABNT
GIAROLLA, Jeanine et al. Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs. Journal of Molecular Modeling, v. 18, n. 5, p. 2257-2269, 2012Tradução . . Disponível em: https://doi.org/10.1007/s00894-011-1244-8. Acesso em: 02 ago. 2024.
APA
Giarolla, J., Pasqualoto, K. F. M., Rando, D. G., Zaim, M. H., & Ferreira, E. I. (2012). Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs. Journal of Molecular Modeling, 18( 5), 2257-2269. doi:10.1007/s00894-011-1244-8
NLM
Giarolla J, Pasqualoto KFM, Rando DG, Zaim MH, Ferreira EI. Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs [Internet]. Journal of Molecular Modeling. 2012 ; 18( 5): 2257-2269.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1007/s00894-011-1244-8
Vancouver
Giarolla J, Pasqualoto KFM, Rando DG, Zaim MH, Ferreira EI. Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs [Internet]. Journal of Molecular Modeling. 2012 ; 18( 5): 2257-2269.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1007/s00894-011-1244-8
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
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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: 02 ago. 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 ago. 02 ] 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 ago. 02 ] Available from: https://doi.org/10.1590/s1984-82502012000100002
Trabalho de evento-resumo periodico
Hemolytic activity of a set of alkylphosphocholines applying hierarchical cluster analysis and principal component analysis (2012)
Sá, Matheus Malta de; Modestia, Silvestre Massimo; Pasqualoto, Kerly Fernanda Mesquita; Rangel-Yagui, Carlota de Oliveira
Source: Brazilian Journal of Pharmaceutical Sciences. Conference titles: Pharmaceutical Science and Technology Meeting. Unidade: FCF
Assunto: ANTINEOPLÁSICOS
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ABNT
SÁ, Matheus Malta de et al. Hemolytic activity of a set of alkylphosphocholines applying hierarchical cluster analysis and principal component analysis. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 02 ago. 2024. , 2012
APA
Sá, M. M. de, Modestia, S. M., Pasqualoto, K. F. M., & Rangel-Yagui, C. de O. (2012). Hemolytic activity of a set of alkylphosphocholines applying hierarchical cluster analysis and principal component analysis. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo.
NLM
Sá MM de, Modestia SM, Pasqualoto KFM, Rangel-Yagui C de O. Hemolytic activity of a set of alkylphosphocholines applying hierarchical cluster analysis and principal component analysis. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48 78 res. FCF151.[citado 2024 ago. 02 ]
Vancouver
Sá MM de, Modestia SM, Pasqualoto KFM, Rangel-Yagui C de O. Hemolytic activity of a set of alkylphosphocholines applying hierarchical cluster analysis and principal component analysis. Brazilian Journal of Pharmaceutical Sciences. 2012 ; 48 78 res. FCF151.[citado 2024 ago. 02 ]
Trabalho de evento-resumo
Molecular modeling as a tool in the evaluation of a site-targeted micelle system containing anacardic acid and hydroxymethylnitrofurazone (NFOH) (2011)
Otelo, Vanessa Almeida; Pasqualoto, Kerly Fernanda Mesquita; Zaim, Marcio Henrique; Rangel-Yagui, Carlota de Oliveira ; Ferreira, Elizabeth Igne
Source: Abstracts. Conference titles: American Chemical Society National Meeting. Unidade: FCF
Assunto: MODELAGEM MOLECULAR
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ABNT
OTELO, Vanessa Almeida et al. Molecular modeling as a tool in the evaluation of a site-targeted micelle system containing anacardic acid and hydroxymethylnitrofurazone (NFOH). 2011, Anais.. Washington: American Chemical Society, 2011. . Acesso em: 02 ago. 2024.
APA
Otelo, V. A., Pasqualoto, K. F. M., Zaim, M. H., Rangel-Yagui, C. de O., & Ferreira, E. I. (2011). Molecular modeling as a tool in the evaluation of a site-targeted micelle system containing anacardic acid and hydroxymethylnitrofurazone (NFOH). In Abstracts. Washington: American Chemical Society.
NLM
Otelo VA, Pasqualoto KFM, Zaim MH, Rangel-Yagui C de O, Ferreira EI. Molecular modeling as a tool in the evaluation of a site-targeted micelle system containing anacardic acid and hydroxymethylnitrofurazone (NFOH). Abstracts. 2011 ;[citado 2024 ago. 02 ]
Vancouver
Otelo VA, Pasqualoto KFM, Zaim MH, Rangel-Yagui C de O, Ferreira EI. Molecular modeling as a tool in the evaluation of a site-targeted micelle system containing anacardic acid and hydroxymethylnitrofurazone (NFOH). Abstracts. 2011 ;[citado 2024 ago. 02 ]
Trabalho de evento-resumo
Molecular modeling as a tool for the structural stability evaluation of dendrimeric prodrugs (2011)
Giarolla, Jeanine ; Pasqualoto, Kerly Fernanda Mesquita; Rando, Daniela Gonçales; Zaim, Marcio Henrique; Ferreira, Elizabeth Igne
Source: Abstracts. Conference titles: American Chemical Society National Meeting. Unidade: FCF
Assunto: MODELAGEM MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GIAROLLA, Jeanine et al. Molecular modeling as a tool for the structural stability evaluation of dendrimeric prodrugs. 2011, Anais.. Washington: American Chemical Society, 2011. . Acesso em: 02 ago. 2024.
APA
Giarolla, J., Pasqualoto, K. F. M., Rando, D. G., Zaim, M. H., & Ferreira, E. I. (2011). Molecular modeling as a tool for the structural stability evaluation of dendrimeric prodrugs. In Abstracts. Washington: American Chemical Society.
NLM
Giarolla J, Pasqualoto KFM, Rando DG, Zaim MH, Ferreira EI. Molecular modeling as a tool for the structural stability evaluation of dendrimeric prodrugs. Abstracts. 2011 ;[citado 2024 ago. 02 ]
Vancouver
Giarolla J, Pasqualoto KFM, Rando DG, Zaim MH, Ferreira EI. Molecular modeling as a tool for the structural stability evaluation of dendrimeric prodrugs. Abstracts. 2011 ;[citado 2024 ago. 02 ]
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: 02 ago. 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 ago. 02 ]
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 ago. 02 ]
Trabalho de evento-resumo periodico
Molecular modeling as a tool to study target dendrimer potentially leishmanicide (2011)
Santos, Soraya da Silva; Giarolla, Jeanine ; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne
Source: Fármacos & Medicamentos. Conference titles: International Seminar on Nanotechnology. Unidade: FCF
Subjects: MODELAGEM MOLECULAR, LEISHMANIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, Soraya da Silva et al. Molecular modeling as a tool to study target dendrimer potentially leishmanicide. Fármacos & Medicamentos. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 02 ago. 2024. , 2011
APA
Santos, S. da S., Giarolla, J., Pasqualoto, K. F. M., & Ferreira, E. I. (2011). Molecular modeling as a tool to study target dendrimer potentially leishmanicide. Fármacos & Medicamentos. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo.
NLM
Santos S da S, Giarolla J, Pasqualoto KFM, Ferreira EI. Molecular modeling as a tool to study target dendrimer potentially leishmanicide. Fármacos & Medicamentos. 2011 ; 12( 65): 21.[citado 2024 ago. 02 ]
Vancouver
Santos S da S, Giarolla J, Pasqualoto KFM, Ferreira EI. Molecular modeling as a tool to study target dendrimer potentially leishmanicide. Fármacos & Medicamentos. 2011 ; 12( 65): 21.[citado 2024 ago. 02 ]
Artigo de periodico
Molecular modeling and QSAR studies of a set of indole and benzimidazole derivatives as 'H IND. 4' receptor antagonists (2011)
Fernandes, João Paulo dos Santos; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne ; Brandt, Carlos A
Source: Journal of Molecular Modeling. Unidade: FCF
Subjects: ANTI-INFLAMATÓRIOS, MODELAGEM MOLECULAR, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA
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ABNT
FERNANDES, João Paulo dos Santos et al. Molecular modeling and QSAR studies of a set of indole and benzimidazole derivatives as 'H IND. 4' receptor antagonists. Journal of Molecular Modeling, v. 17, n. 5, p. 921-928, 2011Tradução . . Disponível em: https://doi.org/10.1007/s00894-010-0779-4. Acesso em: 02 ago. 2024.
APA
Fernandes, J. P. dos S., Pasqualoto, K. F. M., Ferreira, E. I., & Brandt, C. A. (2011). Molecular modeling and QSAR studies of a set of indole and benzimidazole derivatives as 'H IND. 4' receptor antagonists. Journal of Molecular Modeling, 17( 5), 921-928. doi:10.1007/s00894-010-0779-4
NLM
Fernandes JP dos S, Pasqualoto KFM, Ferreira EI, Brandt CA. Molecular modeling and QSAR studies of a set of indole and benzimidazole derivatives as 'H IND. 4' receptor antagonists [Internet]. Journal of Molecular Modeling. 2011 ; 17( 5): 921-928.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1007/s00894-010-0779-4
Vancouver
Fernandes JP dos S, Pasqualoto KFM, Ferreira EI, Brandt CA. Molecular modeling and QSAR studies of a set of indole and benzimidazole derivatives as 'H IND. 4' receptor antagonists [Internet]. Journal of Molecular Modeling. 2011 ; 17( 5): 921-928.[citado 2024 ago. 02 ] Available from: https://doi.org/10.1007/s00894-010-0779-4

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