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Artigo de periodico
A control system for performing automated time-domain NMR measurements in Bruker minispec spectrometers (2022)
Fenerick, Rafael ; Azevêdo, Eduardo Ribeiro de ; Moraes, Tiago Bueno
Source: IEEE Latin America Transactions. Unidades: IFSC, EESC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, TEMPERATURA, ESPECTROMETRIA
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ABNT
FENERICK, Rafael e AZEVÊDO, Eduardo Ribeiro de e MORAES, Tiago Bueno. A control system for performing automated time-domain NMR measurements in Bruker minispec spectrometers. IEEE Latin America Transactions, v. 20, n. 6, p. 1025-1031, 2022Tradução . . Disponível em: https://doi.org/10.1109/TLA.2022.9757746. Acesso em: 09 maio 2024.
APA
Fenerick, R., Azevêdo, E. R. de, & Moraes, T. B. (2022). A control system for performing automated time-domain NMR measurements in Bruker minispec spectrometers. IEEE Latin America Transactions, 20( 6), 1025-1031. doi:10.1109/TLA.2022.9757746
NLM
Fenerick R, Azevêdo ER de, Moraes TB. A control system for performing automated time-domain NMR measurements in Bruker minispec spectrometers [Internet]. IEEE Latin America Transactions. 2022 ; 20( 6): 1025-1031.[citado 2024 maio 09 ] Available from: https://doi.org/10.1109/TLA.2022.9757746
Vancouver
Fenerick R, Azevêdo ER de, Moraes TB. A control system for performing automated time-domain NMR measurements in Bruker minispec spectrometers [Internet]. IEEE Latin America Transactions. 2022 ; 20( 6): 1025-1031.[citado 2024 maio 09 ] Available from: https://doi.org/10.1109/TLA.2022.9757746
Editor de periodico
Brazilian Journal of Microbiology (2022)
Rosa, Luiz Henrique (Editor); Almeida, Sandro Rogério de (Editor) ; Andreote, Fernando Dini (Editor) ; Camargo, Ilana Lopes Baratella da Cunha (Editor) ; Darini, Ana Lúcia da Costa (Editor) ; Guimarães, Luis Henrique Souza (Editor) ; Landgraf, Mariza (Editor) ; Huenuman, Nilton Erbet Lincopan (Editor) ; De Martinis, Elaine Cristina Pereira (Editor) ; Monteiro, Gisele (Editor) ; Pinto, Ernani (Editor) ; Roberto, Inês Conceição (Editor); Santos, Júlio Cesar dos (Editor); Taborda, Carlos Pelleschi (Editor) ; Neves, Carla Taddei de Castro (Editor)
Unidades: FCF, ESALQ, IFSC, FCFRP, FFCLRP, ICB, CENA, EEL, EACH
Subjects: MICROBIOLOGIA, BIOLOGIA MOLECULAR
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ABNT
Brazilian Journal of Microbiology. . Heidelberg: Springer. . Acesso em: 09 maio 2024. , 2022
APA
Brazilian Journal of Microbiology. (2022). Brazilian Journal of Microbiology. Heidelberg: Springer.
NLM
Brazilian Journal of Microbiology. 2022 ;[citado 2024 maio 09 ]
Vancouver
Brazilian Journal of Microbiology. 2022 ;[citado 2024 maio 09 ]
Trabalho de evento-resumo
Molecular docking and quantum studies of lawsone dimers derivatives: new investigation of antioxidant behavior and antifungal activity (2022)
Oliveira, Aldo Sena de ; Salcedo, David Leandro Palomino; Zapp, Eduardo; Brondani, Daniela; Hoppe, Thaynara D.; Brondani, Patrícia B.; Meier, Lidiane; Johann, Susana; Ferreira, Leonardo Luiz Gomes ; Andricopulo, Adriano Defini
Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química - RASBQ. Unidade: IFSC
Subjects: ANTIFÚNGICOS, ANTIOXIDANTES, CANDIDA ALBICANS
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ABNT
OLIVEIRA, Aldo Sena de et al. Molecular docking and quantum studies of lawsone dimers derivatives: new investigation of antioxidant behavior and antifungal activity. 2022, Anais.. São Paulo: Sociedade Brasileira de Química - SBQ, 2022. Disponível em: http://www.sbq.org.br/45ra/anexos/45RASBQ_resumos.pdf. Acesso em: 09 maio 2024.
APA
Oliveira, A. S. de, Salcedo, D. L. P., Zapp, E., Brondani, D., Hoppe, T. D., Brondani, P. B., et al. (2022). Molecular docking and quantum studies of lawsone dimers derivatives: new investigation of antioxidant behavior and antifungal activity. In Anais. São Paulo: Sociedade Brasileira de Química - SBQ. Recuperado de http://www.sbq.org.br/45ra/anexos/45RASBQ_resumos.pdf
NLM
Oliveira AS de, Salcedo DLP, Zapp E, Brondani D, Hoppe TD, Brondani PB, Meier L, Johann S, Ferreira LLG, Andricopulo AD. Molecular docking and quantum studies of lawsone dimers derivatives: new investigation of antioxidant behavior and antifungal activity [Internet]. Anais. 2022 ;[citado 2024 maio 09 ] Available from: http://www.sbq.org.br/45ra/anexos/45RASBQ_resumos.pdf
Vancouver
Oliveira AS de, Salcedo DLP, Zapp E, Brondani D, Hoppe TD, Brondani PB, Meier L, Johann S, Ferreira LLG, Andricopulo AD. Molecular docking and quantum studies of lawsone dimers derivatives: new investigation of antioxidant behavior and antifungal activity [Internet]. Anais. 2022 ;[citado 2024 maio 09 ] Available from: http://www.sbq.org.br/45ra/anexos/45RASBQ_resumos.pdf
Artigo de periodico
Spontaneous resolution of RS-fluoxetine to a racemic conglomerate upon salt formation with oxalic acid (2022)
Carvalho Junior, Paulo de S ; Diniz, Luan F. ; Cardoso, Teófilo Fernando Mazon; Silva, Cecília Carolina Pinheiro da ; Ellena, Javier
Source: Crystal Growth and Design. Unidade: IFSC
Subjects: CRISTALOGRAFIA, PLANEJAMENTO DE FÁRMACOS, ANTIDEPRESSIVOS
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CARVALHO JUNIOR, Paulo de S et al. Spontaneous resolution of RS-fluoxetine to a racemic conglomerate upon salt formation with oxalic acid. Crystal Growth and Design, v. 22, n. 10, p. 5966-5973, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.cgd.2c00599. Acesso em: 09 maio 2024.
APA
Carvalho Junior, P. de S., Diniz, L. F., Cardoso, T. F. M., Silva, C. C. P. da, & Ellena, J. (2022). Spontaneous resolution of RS-fluoxetine to a racemic conglomerate upon salt formation with oxalic acid. Crystal Growth and Design, 22( 10), 5966-5973. doi:10.1021/acs.cgd.2c00599
NLM
Carvalho Junior P de S, Diniz LF, Cardoso TFM, Silva CCP da, Ellena J. Spontaneous resolution of RS-fluoxetine to a racemic conglomerate upon salt formation with oxalic acid [Internet]. Crystal Growth and Design. 2022 ; 22( 10): 5966-5973.[citado 2024 maio 09 ] Available from: https://doi.org/10.1021/acs.cgd.2c00599
Vancouver
Carvalho Junior P de S, Diniz LF, Cardoso TFM, Silva CCP da, Ellena J. Spontaneous resolution of RS-fluoxetine to a racemic conglomerate upon salt formation with oxalic acid [Internet]. Crystal Growth and Design. 2022 ; 22( 10): 5966-5973.[citado 2024 maio 09 ] Available from: https://doi.org/10.1021/acs.cgd.2c00599
Trabalho de evento-resumo
A history for over 40 years of free-living amoeba studies in Brazil (2021)
Bellini, Natália Karla ; Thiemann, Otávio Henrique ; Reyes-Batlle, María; Lorenzo-Morales, Jacob; Costa, A. O.
Source: Anais. Conference titles: Congresso da Sociedade Brasileira de Parasitologia - PARASITO. Unidade: IFSC
Subjects: AMOEBA, EPIDEMIOLOGIA ANALÍTICA, MICROBIOLOGIA
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ABNT
BELLINI, Natália Karla et al. A history for over 40 years of free-living amoeba studies in Brazil. 2021, Anais.. Goiânia: Sociedade Brasileira de Parasitologia - SBP, 2021. Disponível em: https://www.parasito2021.com.br/anais. Acesso em: 09 maio 2024.
APA
Bellini, N. K., Thiemann, O. H., Reyes-Batlle, M., Lorenzo-Morales, J., & Costa, A. O. (2021). A history for over 40 years of free-living amoeba studies in Brazil. In Anais. Goiânia: Sociedade Brasileira de Parasitologia - SBP. Recuperado de https://www.parasito2021.com.br/anais
NLM
Bellini NK, Thiemann OH, Reyes-Batlle M, Lorenzo-Morales J, Costa AO. A history for over 40 years of free-living amoeba studies in Brazil [Internet]. Anais. 2021 ;[citado 2024 maio 09 ] Available from: https://www.parasito2021.com.br/anais
Vancouver
Bellini NK, Thiemann OH, Reyes-Batlle M, Lorenzo-Morales J, Costa AO. A history for over 40 years of free-living amoeba studies in Brazil [Internet]. Anais. 2021 ;[citado 2024 maio 09 ] Available from: https://www.parasito2021.com.br/anais
Trabalho de evento-resumo
Monitoring and modeling the electrical impedance of metalic manoparticles deposited on surfaces (2021)
Hensel, Rafael C.; Souza, Maria Helena Gonçalves de; Rodrigues, Kevin Liu; Oiko, Vitor Toshiyuki Abrão; Pimentel, Vinicius Lago; Silva, Marcelo de Assumpção Pereira da ; Hillenkamp, Matthias; Riul Junior, Antonio; Rodrigues, Varlei
Source: Program. Conference titles: Brazil MRS Meeting. Unidade: IFSC
Subjects: NANOPARTÍCULAS, IMPEDÂNCIA ELÉTRICA
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ABNT
HENSEL, Rafael C. et al. Monitoring and modeling the electrical impedance of metalic manoparticles deposited on surfaces. 2021, Anais.. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat, 2021. Disponível em: https://repositorio.usp.br/directbitstream/bd27d446-5675-4344-8097-f27842656cf2/3040272.pdf. Acesso em: 09 maio 2024.
APA
Hensel, R. C., Souza, M. H. G. de, Rodrigues, K. L., Oiko, V. T. A., Pimentel, V. L., Silva, M. de A. P. da, et al. (2021). Monitoring and modeling the electrical impedance of metalic manoparticles deposited on surfaces. In Program. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat. Recuperado de https://repositorio.usp.br/directbitstream/bd27d446-5675-4344-8097-f27842656cf2/3040272.pdf
NLM
Hensel RC, Souza MHG de, Rodrigues KL, Oiko VTA, Pimentel VL, Silva M de AP da, Hillenkamp M, Riul Junior A, Rodrigues V. Monitoring and modeling the electrical impedance of metalic manoparticles deposited on surfaces [Internet]. Program. 2021 ;[citado 2024 maio 09 ] Available from: https://repositorio.usp.br/directbitstream/bd27d446-5675-4344-8097-f27842656cf2/3040272.pdf
Vancouver
Hensel RC, Souza MHG de, Rodrigues KL, Oiko VTA, Pimentel VL, Silva M de AP da, Hillenkamp M, Riul Junior A, Rodrigues V. Monitoring and modeling the electrical impedance of metalic manoparticles deposited on surfaces [Internet]. Program. 2021 ;[citado 2024 maio 09 ] Available from: https://repositorio.usp.br/directbitstream/bd27d446-5675-4344-8097-f27842656cf2/3040272.pdf
Artigo de periodico
Molecular structure studies on Allyl sulfonamides: synthesis, theoretical treatment and evaluation of biological activity (2021)
Rabello, Anderson S.; Rubinger, Mayura M. M. ; Souza, Rafael A. C.; Guilardi, Silvana; Lima, Guilherme F.; Tavares, Eder C.; Zanon, Édipo P.; Silva, Giovanna R. N.; Zambolim, Laércio; Ellena, Javier
Source: Journal of the Brazilian Chemical Society. Unidade: IFSC
Subjects: CRISTALOGRAFIA, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
RABELLO, Anderson S. et al. Molecular structure studies on Allyl sulfonamides: synthesis, theoretical treatment and evaluation of biological activity. Journal of the Brazilian Chemical Society, v. No 2021, n. 11, p. 2033-2046, 2021Tradução . . Disponível em: https://doi.org/10.21577/0103-5053.20210094. Acesso em: 09 maio 2024.
APA
Rabello, A. S., Rubinger, M. M. M., Souza, R. A. C., Guilardi, S., Lima, G. F., Tavares, E. C., et al. (2021). Molecular structure studies on Allyl sulfonamides: synthesis, theoretical treatment and evaluation of biological activity. Journal of the Brazilian Chemical Society, No 2021( 11), 2033-2046. doi:10.21577/0103-5053.20210094
NLM
Rabello AS, Rubinger MMM, Souza RAC, Guilardi S, Lima GF, Tavares EC, Zanon ÉP, Silva GRN, Zambolim L, Ellena J. Molecular structure studies on Allyl sulfonamides: synthesis, theoretical treatment and evaluation of biological activity [Internet]. Journal of the Brazilian Chemical Society. 2021 ; No 2021( 11): 2033-2046.[citado 2024 maio 09 ] Available from: https://doi.org/10.21577/0103-5053.20210094
Vancouver
Rabello AS, Rubinger MMM, Souza RAC, Guilardi S, Lima GF, Tavares EC, Zanon ÉP, Silva GRN, Zambolim L, Ellena J. Molecular structure studies on Allyl sulfonamides: synthesis, theoretical treatment and evaluation of biological activity [Internet]. Journal of the Brazilian Chemical Society. 2021 ; No 2021( 11): 2033-2046.[citado 2024 maio 09 ] Available from: https://doi.org/10.21577/0103-5053.20210094
Artigo de periodico-dep/entr
A promessa de novos testes. [Depoimento a Léo Ramos Chaves] (2021)
Passos-Bueno, Maria Rita ; Matheucci Junior, Euclides; Oliveira Junior, Osvaldo Novais de ; Pereira, Gonçalo Amarante; Mazon, Thalita; Fernandes, Ana Paula
Source: Pesquisa FAPESP. Unidades: IB, IFSC
Subjects: DIAGNÓSTICO, CORONAVIRUS, PESQUISA CIENTÍFICA
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ABNT
PASSOS-BUENO, Maria Rita et al. A promessa de novos testes. [Depoimento a Léo Ramos Chaves]. Pesquisa FAPESP. São Paulo: Instituto de Biociências, Universidade de São Paulo. Disponível em: https://revistapesquisa.fapesp.br/a-promessa-dos-novos-testes/. Acesso em: 09 maio 2024. , 2021
APA
Passos-Bueno, M. R., Matheucci Junior, E., Oliveira Junior, O. N. de, Pereira, G. A., Mazon, T., & Fernandes, A. P. (2021). A promessa de novos testes. [Depoimento a Léo Ramos Chaves]. Pesquisa FAPESP. São Paulo: Instituto de Biociências, Universidade de São Paulo. Recuperado de https://revistapesquisa.fapesp.br/a-promessa-dos-novos-testes/
NLM
Passos-Bueno MR, Matheucci Junior E, Oliveira Junior ON de, Pereira GA, Mazon T, Fernandes AP. A promessa de novos testes. [Depoimento a Léo Ramos Chaves] [Internet]. Pesquisa FAPESP. 2021 ;[citado 2024 maio 09 ] Available from: https://revistapesquisa.fapesp.br/a-promessa-dos-novos-testes/
Vancouver
Passos-Bueno MR, Matheucci Junior E, Oliveira Junior ON de, Pereira GA, Mazon T, Fernandes AP. A promessa de novos testes. [Depoimento a Léo Ramos Chaves] [Internet]. Pesquisa FAPESP. 2021 ;[citado 2024 maio 09 ] Available from: https://revistapesquisa.fapesp.br/a-promessa-dos-novos-testes/
Artigo de periodico
Monitoring and modeling the deposition of metal nanoparticles on surfaces by impedance (2021)
Hensel, Rafael C.; Gonçalves, Maria H.; Rodrigues, Kevin L.; Oiko, Vitor T. A.; Pimentel, Vinicius do L.; Silva, Marcelo de Assumpção Pereira da ; Hillenkamp, Matthias; Riul Junior, Antonio; Rodrigues, Varlei
Source: Applied Surface Science. Unidade: IFSC
Subjects: NANOPARTÍCULAS, PRATA, IMPEDÂNCIA ELÉTRICA
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ABNT
HENSEL, Rafael C. et al. Monitoring and modeling the deposition of metal nanoparticles on surfaces by impedance. Applied Surface Science, v. 544, p. 148806-1-148806-7 + supplementary data, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.apsusc.2020.148806. Acesso em: 09 maio 2024.
APA
Hensel, R. C., Gonçalves, M. H., Rodrigues, K. L., Oiko, V. T. A., Pimentel, V. do L., Silva, M. de A. P. da, et al. (2021). Monitoring and modeling the deposition of metal nanoparticles on surfaces by impedance. Applied Surface Science, 544, 148806-1-148806-7 + supplementary data. doi:10.1016/j.apsusc.2020.148806
NLM
Hensel RC, Gonçalves MH, Rodrigues KL, Oiko VTA, Pimentel V do L, Silva M de AP da, Hillenkamp M, Riul Junior A, Rodrigues V. Monitoring and modeling the deposition of metal nanoparticles on surfaces by impedance [Internet]. Applied Surface Science. 2021 ; 544 148806-1-148806-7 + supplementary data.[citado 2024 maio 09 ] Available from: https://doi.org/10.1016/j.apsusc.2020.148806
Vancouver
Hensel RC, Gonçalves MH, Rodrigues KL, Oiko VTA, Pimentel V do L, Silva M de AP da, Hillenkamp M, Riul Junior A, Rodrigues V. Monitoring and modeling the deposition of metal nanoparticles on surfaces by impedance [Internet]. Applied Surface Science. 2021 ; 544 148806-1-148806-7 + supplementary data.[citado 2024 maio 09 ] Available from: https://doi.org/10.1016/j.apsusc.2020.148806
Artigo de periodico
Amino-imino tautomerism in the salt formation of albendazole: hydrobromide and nitrate salts (2021)
Carvalho Junior, Paulo de S. ; Diniz, Luan F. ; Silva, Gelson T. S. T. da; Coutinho, Nayara Dantas; Santos, Priscila Gomes dos; Carvalho-Silva, Valter Henrique ; Ribeiro, Caue ; Ellena, Javier
Source: Crystal Growth and Design. Unidade: IFSC
Subjects: CRISTALOGRAFIA, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), SAIS, TAUTOMERIA, PLANEJAMENTO DE FÁRMACOS
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ABNT
CARVALHO JUNIOR, Paulo de S. et al. Amino-imino tautomerism in the salt formation of albendazole: hydrobromide and nitrate salts. Crystal Growth and Design, v. 21, n. 2, p. 1122-1135, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.cgd.0c01444. Acesso em: 09 maio 2024.
APA
Carvalho Junior, P. de S., Diniz, L. F., Silva, G. T. S. T. da, Coutinho, N. D., Santos, P. G. dos, Carvalho-Silva, V. H., et al. (2021). Amino-imino tautomerism in the salt formation of albendazole: hydrobromide and nitrate salts. Crystal Growth and Design, 21( 2), 1122-1135. doi:10.1021/acs.cgd.0c01444
NLM
Carvalho Junior P de S, Diniz LF, Silva GTST da, Coutinho ND, Santos PG dos, Carvalho-Silva VH, Ribeiro C, Ellena J. Amino-imino tautomerism in the salt formation of albendazole: hydrobromide and nitrate salts [Internet]. Crystal Growth and Design. 2021 ; 21( 2): 1122-1135.[citado 2024 maio 09 ] Available from: https://doi.org/10.1021/acs.cgd.0c01444
Vancouver
Carvalho Junior P de S, Diniz LF, Silva GTST da, Coutinho ND, Santos PG dos, Carvalho-Silva VH, Ribeiro C, Ellena J. Amino-imino tautomerism in the salt formation of albendazole: hydrobromide and nitrate salts [Internet]. Crystal Growth and Design. 2021 ; 21( 2): 1122-1135.[citado 2024 maio 09 ] Available from: https://doi.org/10.1021/acs.cgd.0c01444
Artigo de periodico
Synthesis and X-ray crystal structures of polyfunctionalized 4 H -chromene derivatives via tricomponent reaction with Knoevenagel adducts as intermediates in aqueous medium (2021)
Zanin, Lucas Lima; Jimenez, David Esteban Quintero; Jesus, Matheus Pereira de ; Diniz, Luan Farinelli ; Ellena, Javier ; Porto, Andre Luiz Meleiro
Source: Journal of Molecular Structure. Unidades: IFSC, IQSC
Subjects: CRISTALOGRAFIA, DIFRAÇÃO POR RAIOS X, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
ZANIN, Lucas Lima et al. Synthesis and X-ray crystal structures of polyfunctionalized 4 H -chromene derivatives via tricomponent reaction with Knoevenagel adducts as intermediates in aqueous medium. Journal of Molecular Structure, v. 1223, n. Ja 2021, p. 129226-1-129226-10, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.129226. Acesso em: 09 maio 2024.
APA
Zanin, L. L., Jimenez, D. E. Q., Jesus, M. P. de, Diniz, L. F., Ellena, J., & Porto, A. L. M. (2021). Synthesis and X-ray crystal structures of polyfunctionalized 4 H -chromene derivatives via tricomponent reaction with Knoevenagel adducts as intermediates in aqueous medium. Journal of Molecular Structure, 1223( Ja 2021), 129226-1-129226-10. doi:10.1016/j.molstruc.2020.129226
NLM
Zanin LL, Jimenez DEQ, Jesus MP de, Diniz LF, Ellena J, Porto ALM. Synthesis and X-ray crystal structures of polyfunctionalized 4 H -chromene derivatives via tricomponent reaction with Knoevenagel adducts as intermediates in aqueous medium [Internet]. Journal of Molecular Structure. 2021 ; 1223( Ja 2021): 129226-1-129226-10.[citado 2024 maio 09 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129226
Vancouver
Zanin LL, Jimenez DEQ, Jesus MP de, Diniz LF, Ellena J, Porto ALM. Synthesis and X-ray crystal structures of polyfunctionalized 4 H -chromene derivatives via tricomponent reaction with Knoevenagel adducts as intermediates in aqueous medium [Internet]. Journal of Molecular Structure. 2021 ; 1223( Ja 2021): 129226-1-129226-10.[citado 2024 maio 09 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129226
Artigo de periodico
New AlIIIZnII and AlIIICuII dinuclear complexes: phosphatase-like activity and cytotoxicity (2021)
Camargo, Tiago P.; Oliveira, José A. F.; Costa, Thiago G.; Szpoganicz, Bruno; Bortoluzzi, Adailton J.; Marzano, Ivana M.; Silva-Caldeira, Priscila P.; Bucciarelli-Rodriguez, Mônica; Pereira-Maia, Elene C.; Castellano, Eduardo Ernesto ; Peralta, Rosely A.; Neves, Ademir
Source: Journal of Inorganic Biochemistry. Unidade: IFSC
Subjects: ANTINEOPLÁSICOS, CITOTOXINAS, PLANEJAMENTO DE FÁRMACOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CAMARGO, Tiago P. et al. New AlIIIZnII and AlIIICuII dinuclear complexes: phosphatase-like activity and cytotoxicity. Journal of Inorganic Biochemistry, v. 219, p. 111392-1-111392-10, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jinorgbio.2021.111392. Acesso em: 09 maio 2024.
APA
Camargo, T. P., Oliveira, J. A. F., Costa, T. G., Szpoganicz, B., Bortoluzzi, A. J., Marzano, I. M., et al. (2021). New AlIIIZnII and AlIIICuII dinuclear complexes: phosphatase-like activity and cytotoxicity. Journal of Inorganic Biochemistry, 219, 111392-1-111392-10. doi:10.1016/j.jinorgbio.2021.111392
NLM
Camargo TP, Oliveira JAF, Costa TG, Szpoganicz B, Bortoluzzi AJ, Marzano IM, Silva-Caldeira PP, Bucciarelli-Rodriguez M, Pereira-Maia EC, Castellano EE, Peralta RA, Neves A. New AlIIIZnII and AlIIICuII dinuclear complexes: phosphatase-like activity and cytotoxicity [Internet]. Journal of Inorganic Biochemistry. 2021 ; 219 111392-1-111392-10.[citado 2024 maio 09 ] Available from: https://doi.org/10.1016/j.jinorgbio.2021.111392
Vancouver
Camargo TP, Oliveira JAF, Costa TG, Szpoganicz B, Bortoluzzi AJ, Marzano IM, Silva-Caldeira PP, Bucciarelli-Rodriguez M, Pereira-Maia EC, Castellano EE, Peralta RA, Neves A. New AlIIIZnII and AlIIICuII dinuclear complexes: phosphatase-like activity and cytotoxicity [Internet]. Journal of Inorganic Biochemistry. 2021 ; 219 111392-1-111392-10.[citado 2024 maio 09 ] Available from: https://doi.org/10.1016/j.jinorgbio.2021.111392
Artigo de periodico
Molecular docking and quantum studies of lawsone dimers derivatives: new investigation of antioxidant behavior and antifungal activity (2020)
Oliveira, Aldo S. ; Palomino-Salcedo, David Leandro; Zapp, Eduardo; Brondani, Daniela; Hoppe, Thaynara D.; Brondani, Patrícia B.; Meier, Lidiane; Johann, Susana; Ferreira, Leonardo Luiz Gomes; Andricopulo, Adriano Defini
Source: Current Topics in Medicinal Chemistry. Unidade: IFSC
Subjects: ANTIFÚNGICOS, ANTIOXIDANTES, CANDIDA ALBICANS
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ABNT
OLIVEIRA, Aldo S. et al. Molecular docking and quantum studies of lawsone dimers derivatives: new investigation of antioxidant behavior and antifungal activity. Current Topics in Medicinal Chemistry, v. 20, n. 3, p. 182-191, 2020Tradução . . Disponível em: https://doi.org/10.2174/1568026620666191223092723. Acesso em: 09 maio 2024.
APA
Oliveira, A. S., Palomino-Salcedo, D. L., Zapp, E., Brondani, D., Hoppe, T. D., Brondani, P. B., et al. (2020). Molecular docking and quantum studies of lawsone dimers derivatives: new investigation of antioxidant behavior and antifungal activity. Current Topics in Medicinal Chemistry, 20( 3), 182-191. doi:10.2174/1568026620666191223092723
NLM
Oliveira AS, Palomino-Salcedo DL, Zapp E, Brondani D, Hoppe TD, Brondani PB, Meier L, Johann S, Ferreira LLG, Andricopulo AD. Molecular docking and quantum studies of lawsone dimers derivatives: new investigation of antioxidant behavior and antifungal activity [Internet]. Current Topics in Medicinal Chemistry. 2020 ; 20( 3): 182-191.[citado 2024 maio 09 ] Available from: https://doi.org/10.2174/1568026620666191223092723
Vancouver
Oliveira AS, Palomino-Salcedo DL, Zapp E, Brondani D, Hoppe TD, Brondani PB, Meier L, Johann S, Ferreira LLG, Andricopulo AD. Molecular docking and quantum studies of lawsone dimers derivatives: new investigation of antioxidant behavior and antifungal activity [Internet]. Current Topics in Medicinal Chemistry. 2020 ; 20( 3): 182-191.[citado 2024 maio 09 ] Available from: https://doi.org/10.2174/1568026620666191223092723
Artigo de periodico
The structure of the extended E2 DNA-binding domain of the bovine papillomavirus-1 (2020)
Leroy, Ludmila; Barbosa, João Alexandre Ribeiro Gonçalves; Prat-Gay, Gonzalo de; Polikarpov, Igor ; Pinheiro, Carlos Basílio
Source: Proteins. Unidade: IFSC
Subjects: PAPILLOMAVIRUS, BOVINOS, PROTEÍNAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LEROY, Ludmila et al. The structure of the extended E2 DNA-binding domain of the bovine papillomavirus-1. Proteins, v. 88, n. Ja 2020, p. 106-112, 2020Tradução . . Disponível em: https://doi.org/10.1002/prot.25773. Acesso em: 09 maio 2024.
APA
Leroy, L., Barbosa, J. A. R. G., Prat-Gay, G. de, Polikarpov, I., & Pinheiro, C. B. (2020). The structure of the extended E2 DNA-binding domain of the bovine papillomavirus-1. Proteins, 88( Ja 2020), 106-112. doi:10.1002/prot.25773
NLM
Leroy L, Barbosa JARG, Prat-Gay G de, Polikarpov I, Pinheiro CB. The structure of the extended E2 DNA-binding domain of the bovine papillomavirus-1 [Internet]. Proteins. 2020 ; 88( Ja 2020): 106-112.[citado 2024 maio 09 ] Available from: https://doi.org/10.1002/prot.25773
Vancouver
Leroy L, Barbosa JARG, Prat-Gay G de, Polikarpov I, Pinheiro CB. The structure of the extended E2 DNA-binding domain of the bovine papillomavirus-1 [Internet]. Proteins. 2020 ; 88( Ja 2020): 106-112.[citado 2024 maio 09 ] Available from: https://doi.org/10.1002/prot.25773
Trabalho de evento-resumo
Dipolar based 1H time domain NMR as a tool for probing natural and induced polymer degradation of industrial relevance (2020)
González-Pérez, Martha ; Moraes, Tiago Bueno de; Honorato, Hercílio de Angeli; Ruiz, Naira Maria; Cabral, Sonia Maria; Azevêdo, Eduardo Ribeiro de
Source: Abstracts. Conference titles: ACS Fall Virtual Meeting and Expo. Unidade: IFSC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, POLÍMEROS (MATERIAIS), ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GONZÁLEZ-PÉREZ, Martha et al. Dipolar based 1H time domain NMR as a tool for probing natural and induced polymer degradation of industrial relevance. 2020, Anais.. Washington, DC: American Chemical Society - ACS, 2020. Disponível em: https://plan.core-apps.com/acs_sf20/abstract/424f4500-3990-4756-adfc-72e30ffafb28. Acesso em: 09 maio 2024.
APA
González-Pérez, M., Moraes, T. B. de, Honorato, H. de A., Ruiz, N. M., Cabral, S. M., & Azevêdo, E. R. de. (2020). Dipolar based 1H time domain NMR as a tool for probing natural and induced polymer degradation of industrial relevance. In Abstracts. Washington, DC: American Chemical Society - ACS. Recuperado de https://plan.core-apps.com/acs_sf20/abstract/424f4500-3990-4756-adfc-72e30ffafb28
NLM
González-Pérez M, Moraes TB de, Honorato H de A, Ruiz NM, Cabral SM, Azevêdo ER de. Dipolar based 1H time domain NMR as a tool for probing natural and induced polymer degradation of industrial relevance [Internet]. Abstracts. 2020 ;[citado 2024 maio 09 ] Available from: https://plan.core-apps.com/acs_sf20/abstract/424f4500-3990-4756-adfc-72e30ffafb28
Vancouver
González-Pérez M, Moraes TB de, Honorato H de A, Ruiz NM, Cabral SM, Azevêdo ER de. Dipolar based 1H time domain NMR as a tool for probing natural and induced polymer degradation of industrial relevance [Internet]. Abstracts. 2020 ;[citado 2024 maio 09 ] Available from: https://plan.core-apps.com/acs_sf20/abstract/424f4500-3990-4756-adfc-72e30ffafb28
Artigo de periodico
Antioxidant and antibacterial activity of sulfonamides derived from carvacrol: a structure-activity relationship study (2020)
Oliveira, Aldo S. ; Souza, Luiz F. S.; Nunes, Ricardo J.; Johann, Susana; Palomino-Salcedo, David Leandro; Ferreira, Leonardo Luiz Gomes; Andricopulo, Adriano Defini
Source: Current Topics in Medicinal Chemistry. Unidade: IFSC
Subjects: ANTIOXIDANTES, RESISTÊNCIA MICROBIANA ÀS DROGAS, STAPHYLOCOCCUS, ESCHERICHIA COLI
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA, Aldo S. et al. Antioxidant and antibacterial activity of sulfonamides derived from carvacrol: a structure-activity relationship study. Current Topics in Medicinal Chemistry, v. 20, n. 3, p. 173-181, 2020Tradução . . Disponível em: https://doi.org/10.2174/1568026619666191127144336. Acesso em: 09 maio 2024.
APA
Oliveira, A. S., Souza, L. F. S., Nunes, R. J., Johann, S., Palomino-Salcedo, D. L., Ferreira, L. L. G., & Andricopulo, A. D. (2020). Antioxidant and antibacterial activity of sulfonamides derived from carvacrol: a structure-activity relationship study. Current Topics in Medicinal Chemistry, 20( 3), 173-181. doi:10.2174/1568026619666191127144336
NLM
Oliveira AS, Souza LFS, Nunes RJ, Johann S, Palomino-Salcedo DL, Ferreira LLG, Andricopulo AD. Antioxidant and antibacterial activity of sulfonamides derived from carvacrol: a structure-activity relationship study [Internet]. Current Topics in Medicinal Chemistry. 2020 ; 20( 3): 173-181.[citado 2024 maio 09 ] Available from: https://doi.org/10.2174/1568026619666191127144336
Vancouver
Oliveira AS, Souza LFS, Nunes RJ, Johann S, Palomino-Salcedo DL, Ferreira LLG, Andricopulo AD. Antioxidant and antibacterial activity of sulfonamides derived from carvacrol: a structure-activity relationship study [Internet]. Current Topics in Medicinal Chemistry. 2020 ; 20( 3): 173-181.[citado 2024 maio 09 ] Available from: https://doi.org/10.2174/1568026619666191127144336
Artigo de periodico
Bound states in two-dimensional Fermi systems with quadratic band touching (2020)
Santos, Flávio L. N.; Caracanhas, Mônica Andrioli; Aguiar, M. C. O.; Pereira, Rodrigo Gonçalves
Source: Physical Review B. Unidade: IFSC
Subjects: POLÍMEROS (MATERIAIS), MATERIAIS MAGNÉTICOS, MAGNETISMO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, Flávio L. N. et al. Bound states in two-dimensional Fermi systems with quadratic band touching. Physical Review B, v. 101, n. 15, p. 155120-1-155120-9, 2020Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.101.155120. Acesso em: 09 maio 2024.
APA
Santos, F. L. N., Caracanhas, M. A., Aguiar, M. C. O., & Pereira, R. G. (2020). Bound states in two-dimensional Fermi systems with quadratic band touching. Physical Review B, 101( 15), 155120-1-155120-9. doi:10.1103/PhysRevB.101.155120
NLM
Santos FLN, Caracanhas MA, Aguiar MCO, Pereira RG. Bound states in two-dimensional Fermi systems with quadratic band touching [Internet]. Physical Review B. 2020 ; 101( 15): 155120-1-155120-9.[citado 2024 maio 09 ] Available from: https://doi.org/10.1103/PhysRevB.101.155120
Vancouver
Santos FLN, Caracanhas MA, Aguiar MCO, Pereira RG. Bound states in two-dimensional Fermi systems with quadratic band touching [Internet]. Physical Review B. 2020 ; 101( 15): 155120-1-155120-9.[citado 2024 maio 09 ] Available from: https://doi.org/10.1103/PhysRevB.101.155120
Artigo de periodico
Discovery of potent, reversible, and competitive cruzain inhibitors with trypanocidal activity: a structure-based drug design approach (2020)
Souza, Mariana Laureano de; Rezende Junior, Celso de Oliveira; Ferreira, Rafaela S. ; Chávez, Rocio Marisol Espinoza; Ferreira, Leonardo Luiz Gomes; Slafer, Brian W.; Magalhães, Luma Godoy; Andricopulo, Renata Krogh; Oliva, Glaucius ; Cruz, Fabio Cardoso; Dias, Luiz Carlos; Andricopulo, Adriano Defini
Source: Journal of Chemical Information and Modeling. Unidade: IFSC
Subjects: TRIPANOSSOMICIDAS, PLANEJAMENTO DE FÁRMACOS, INIBIDORES QUÍMICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SOUZA, Mariana Laureano de et al. Discovery of potent, reversible, and competitive cruzain inhibitors with trypanocidal activity: a structure-based drug design approach. Journal of Chemical Information and Modeling, v. 60, n. 2, p. 1028-1041, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00802. Acesso em: 09 maio 2024.
APA
Souza, M. L. de, Rezende Junior, C. de O., Ferreira, R. S., Chávez, R. M. E., Ferreira, L. L. G., Slafer, B. W., et al. (2020). Discovery of potent, reversible, and competitive cruzain inhibitors with trypanocidal activity: a structure-based drug design approach. Journal of Chemical Information and Modeling, 60( 2), 1028-1041. doi:10.1021/acs.jcim.9b00802
NLM
Souza ML de, Rezende Junior C de O, Ferreira RS, Chávez RME, Ferreira LLG, Slafer BW, Magalhães LG, Andricopulo RK, Oliva G, Cruz FC, Dias LC, Andricopulo AD. Discovery of potent, reversible, and competitive cruzain inhibitors with trypanocidal activity: a structure-based drug design approach [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 1028-1041.[citado 2024 maio 09 ] Available from: https://doi.org/10.1021/acs.jcim.9b00802
Vancouver
Souza ML de, Rezende Junior C de O, Ferreira RS, Chávez RME, Ferreira LLG, Slafer BW, Magalhães LG, Andricopulo RK, Oliva G, Cruz FC, Dias LC, Andricopulo AD. Discovery of potent, reversible, and competitive cruzain inhibitors with trypanocidal activity: a structure-based drug design approach [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 1028-1041.[citado 2024 maio 09 ] Available from: https://doi.org/10.1021/acs.jcim.9b00802
Artigo de periodico
Structure-based virtual screening, molecular dynamics and binding free energy calculations of hit candidates as ALK-5 inhibitors (2020)
Araujo, Sheila C.; Maltarollo, Vinicius G.; Almeida, Michell de Oliveira ; Ferreira, Leonardo Luiz Gomes; Andricopulo, Adriano Defini ; Honório, Káthia Maria
Source: Molecules. Unidades: IFSC, EACH, IQSC
Subjects: LIPÍDEOS, FOTORRECEPTORES, PEROXIDASE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ARAUJO, Sheila C. et al. Structure-based virtual screening, molecular dynamics and binding free energy calculations of hit candidates as ALK-5 inhibitors. Molecules, v. 25, n. Ja 2020, p. 264-1-264-14, 2020Tradução . . Disponível em: https://doi.org/10.3390/molecules25020264. Acesso em: 09 maio 2024.
APA
Araujo, S. C., Maltarollo, V. G., Almeida, M. de O., Ferreira, L. L. G., Andricopulo, A. D., & Honório, K. M. (2020). Structure-based virtual screening, molecular dynamics and binding free energy calculations of hit candidates as ALK-5 inhibitors. Molecules, 25( Ja 2020), 264-1-264-14. doi:10.3390/molecules25020264
NLM
Araujo SC, Maltarollo VG, Almeida M de O, Ferreira LLG, Andricopulo AD, Honório KM. Structure-based virtual screening, molecular dynamics and binding free energy calculations of hit candidates as ALK-5 inhibitors [Internet]. Molecules. 2020 ; 25( Ja 2020): 264-1-264-14.[citado 2024 maio 09 ] Available from: https://doi.org/10.3390/molecules25020264
Vancouver
Araujo SC, Maltarollo VG, Almeida M de O, Ferreira LLG, Andricopulo AD, Honório KM. Structure-based virtual screening, molecular dynamics and binding free energy calculations of hit candidates as ALK-5 inhibitors [Internet]. Molecules. 2020 ; 25( Ja 2020): 264-1-264-14.[citado 2024 maio 09 ] Available from: https://doi.org/10.3390/molecules25020264
Artigo de periodico
Structure-based and molecular modeling studies for the discovery of cyclic imides as reversible cruzain inhibitors with potent anti-Trypanosoma cruzi activity (2019)
Ferreira, Rafael A. A.; Pauli, Ivani; Sampaio, Thiago S.; Souza, Mariana Laureano de; Ferreira, Leonardo Luiz Gomes; Magalhães, Luma Godoy; Rezende Junior, Celso O.; Ferreira, Rafaela S.; Andricopulo, Renata Krogh; Dias, Luiz C.; Andricopulo, Adriano Defini
Source: Frontiers in Chemistry. Unidade: IFSC
Subjects: DOENÇA DE CHAGAS, TRYPANOSOMA CRUZI, PLANEJAMENTO DE FÁRMACOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FERREIRA, Rafael A. A. et al. Structure-based and molecular modeling studies for the discovery of cyclic imides as reversible cruzain inhibitors with potent anti-Trypanosoma cruzi activity. Frontiers in Chemistry, v. No 2019, p. 798-1-798-21, 2019Tradução . . Disponível em: https://doi.org/10.3389/fchem.2019.00798. Acesso em: 09 maio 2024.
APA
Ferreira, R. A. A., Pauli, I., Sampaio, T. S., Souza, M. L. de, Ferreira, L. L. G., Magalhães, L. G., et al. (2019). Structure-based and molecular modeling studies for the discovery of cyclic imides as reversible cruzain inhibitors with potent anti-Trypanosoma cruzi activity. Frontiers in Chemistry, No 2019, 798-1-798-21. doi:10.3389/fchem.2019.00798
NLM
Ferreira RAA, Pauli I, Sampaio TS, Souza ML de, Ferreira LLG, Magalhães LG, Rezende Junior CO, Ferreira RS, Andricopulo RK, Dias LC, Andricopulo AD. Structure-based and molecular modeling studies for the discovery of cyclic imides as reversible cruzain inhibitors with potent anti-Trypanosoma cruzi activity [Internet]. Frontiers in Chemistry. 2019 ; No 2019 798-1-798-21.[citado 2024 maio 09 ] Available from: https://doi.org/10.3389/fchem.2019.00798
Vancouver
Ferreira RAA, Pauli I, Sampaio TS, Souza ML de, Ferreira LLG, Magalhães LG, Rezende Junior CO, Ferreira RS, Andricopulo RK, Dias LC, Andricopulo AD. Structure-based and molecular modeling studies for the discovery of cyclic imides as reversible cruzain inhibitors with potent anti-Trypanosoma cruzi activity [Internet]. Frontiers in Chemistry. 2019 ; No 2019 798-1-798-21.[citado 2024 maio 09 ] Available from: https://doi.org/10.3389/fchem.2019.00798

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