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Artigo de periodico
Dissecting reaction mechanisms and catalytic contributions in Flavoprotein fumarate Reductases (2023)
Curtolo, Felipe ; Arantes, Guilherme Menegon
Source: Journal of Chemical Information and Modeling. Unidade: IQ
Subjects: PROTEÍNAS, PEPTÍDEOS
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ABNT
CURTOLO, Felipe e ARANTES, Guilherme Menegon. Dissecting reaction mechanisms and catalytic contributions in Flavoprotein fumarate Reductases. Journal of Chemical Information and Modeling, v. 63, p. 3510−3520, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.3c00292. Acesso em: 10 jun. 2024.
APA
Curtolo, F., & Arantes, G. M. (2023). Dissecting reaction mechanisms and catalytic contributions in Flavoprotein fumarate Reductases. Journal of Chemical Information and Modeling, 63, 3510−3520. doi:10.1021/acs.jcim.3c00292
NLM
Curtolo F, Arantes GM. Dissecting reaction mechanisms and catalytic contributions in Flavoprotein fumarate Reductases [Internet]. Journal of Chemical Information and Modeling. 2023 ; 63 3510−3520.[citado 2024 jun. 10 ] Available from: https://doi.org/10.1021/acs.jcim.3c00292
Vancouver
Curtolo F, Arantes GM. Dissecting reaction mechanisms and catalytic contributions in Flavoprotein fumarate Reductases [Internet]. Journal of Chemical Information and Modeling. 2023 ; 63 3510−3520.[citado 2024 jun. 10 ] Available from: https://doi.org/10.1021/acs.jcim.3c00292
Artigo de periodico
Molecular properties and tautomeric equilibria of isolated flavins (2022)
Curtolo, Felipe ; Arantes, Guilherme Menegon
Source: Journal of Computational Chemistry. Unidade: IQ
Subjects: QUÍMICA QUÂNTICA, TAUTOMERIA
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ABNT
CURTOLO, Felipe e ARANTES, Guilherme Menegon. Molecular properties and tautomeric equilibria of isolated flavins. Journal of Computational Chemistry, v. 43, n. 23, p. 1561-1572, 2022Tradução . . Disponível em: https://doi.org/10.1002/jcc.26957. Acesso em: 10 jun. 2024.
APA
Curtolo, F., & Arantes, G. M. (2022). Molecular properties and tautomeric equilibria of isolated flavins. Journal of Computational Chemistry, 43( 23), 1561-1572. doi:10.1002/jcc.26957
NLM
Curtolo F, Arantes GM. Molecular properties and tautomeric equilibria of isolated flavins [Internet]. Journal of Computational Chemistry. 2022 ; 43( 23): 1561-1572.[citado 2024 jun. 10 ] Available from: https://doi.org/10.1002/jcc.26957
Vancouver
Curtolo F, Arantes GM. Molecular properties and tautomeric equilibria of isolated flavins [Internet]. Journal of Computational Chemistry. 2022 ; 43( 23): 1561-1572.[citado 2024 jun. 10 ] Available from: https://doi.org/10.1002/jcc.26957
Tese (Doutorado)
Reaction mechanisms of flavins and flavoproteins from an electronic-structure perspective (2022)
Curtolo, Felipe ; Arantes, Guilherme Menegon (Orientador)
Unidade: IQ
Assunto: ESTRUTURA ELETRÔNICA
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ABNT
CURTOLO, Felipe. Reaction mechanisms of flavins and flavoproteins from an electronic-structure perspective. 2022. Tese (Doutorado) – Universidade de São Paulo, São Paulo, 2022. Disponível em: https://www.teses.usp.br/teses/disponiveis/46/46131/tde-15022023-180438/. Acesso em: 10 jun. 2024.
APA
Curtolo, F. (2022). Reaction mechanisms of flavins and flavoproteins from an electronic-structure perspective (Tese (Doutorado). Universidade de São Paulo, São Paulo. Recuperado de https://www.teses.usp.br/teses/disponiveis/46/46131/tde-15022023-180438/
NLM
Curtolo F. Reaction mechanisms of flavins and flavoproteins from an electronic-structure perspective [Internet]. 2022 ;[citado 2024 jun. 10 ] Available from: https://www.teses.usp.br/teses/disponiveis/46/46131/tde-15022023-180438/
Vancouver
Curtolo F. Reaction mechanisms of flavins and flavoproteins from an electronic-structure perspective [Internet]. 2022 ;[citado 2024 jun. 10 ] Available from: https://www.teses.usp.br/teses/disponiveis/46/46131/tde-15022023-180438/
Trabalho de evento-resumo
Modeling the reactivity of iron-sulfur proteins (2021)
Curtolo, Felipe ; Teixeira, Murilo Hoias ; Arantes, Guilherme Menegon
Source: Program and Abstract Book. Conference titles: Congress of the International Union for Pure Applied Biophysics/IUPAB. Unidade: IQ
Subjects: SIMULAÇÃO, BIOQUÍMICA INORGÂNICA
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ABNT
CURTOLO, Felipe e TEIXEIRA, Murilo Hoias e ARANTES, Guilherme Menegon. Modeling the reactivity of iron-sulfur proteins. 2021, Anais.. São Paulo: IUPAB-SBBf-SBBq, 2021. Disponível em: http://easyapp.ekmf.com.br/sg/uploads/eventos/evento8/documentos/abstract_book.pdf. Acesso em: 10 jun. 2024.
APA
Curtolo, F., Teixeira, M. H., & Arantes, G. M. (2021). Modeling the reactivity of iron-sulfur proteins. In Program and Abstract Book. São Paulo: IUPAB-SBBf-SBBq. Recuperado de http://easyapp.ekmf.com.br/sg/uploads/eventos/evento8/documentos/abstract_book.pdf
NLM
Curtolo F, Teixeira MH, Arantes GM. Modeling the reactivity of iron-sulfur proteins [Internet]. Program and Abstract Book. 2021 ;[citado 2024 jun. 10 ] Available from: http://easyapp.ekmf.com.br/sg/uploads/eventos/evento8/documentos/abstract_book.pdf
Vancouver
Curtolo F, Teixeira MH, Arantes GM. Modeling the reactivity of iron-sulfur proteins [Internet]. Program and Abstract Book. 2021 ;[citado 2024 jun. 10 ] Available from: http://easyapp.ekmf.com.br/sg/uploads/eventos/evento8/documentos/abstract_book.pdf
Artigo de periodico
Tunneling and nonadiabatic effects on a proton-coupled electron transfer model for the Qo site in cytochrome bc1 (2021)
Camilo, Sofia Rodrigues Guedes; Curtolo, Felipe ; Galassi, Vanesa V; Arantes, Guilherme Menegon
Source: Journal of Chemical Information and Modeling. Unidade: IQ
Subjects: ELÉTRONS, PEPTÍDEOS, PROTEÍNAS
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ABNT
CAMILO, Sofia Rodrigues Guedes et al. Tunneling and nonadiabatic effects on a proton-coupled electron transfer model for the Qo site in cytochrome bc1. Journal of Chemical Information and Modeling, v. 61, p. 1840−1849, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.1c00008. Acesso em: 10 jun. 2024.
APA
Camilo, S. R. G., Curtolo, F., Galassi, V. V., & Arantes, G. M. (2021). Tunneling and nonadiabatic effects on a proton-coupled electron transfer model for the Qo site in cytochrome bc1. Journal of Chemical Information and Modeling, 61, 1840−1849. doi:10.1021/acs.jcim.1c00008
NLM
Camilo SRG, Curtolo F, Galassi VV, Arantes GM. Tunneling and nonadiabatic effects on a proton-coupled electron transfer model for the Qo site in cytochrome bc1 [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61 1840−1849.[citado 2024 jun. 10 ] Available from: https://doi.org/10.1021/acs.jcim.1c00008
Vancouver
Camilo SRG, Curtolo F, Galassi VV, Arantes GM. Tunneling and nonadiabatic effects on a proton-coupled electron transfer model for the Qo site in cytochrome bc1 [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61 1840−1849.[citado 2024 jun. 10 ] Available from: https://doi.org/10.1021/acs.jcim.1c00008
Artigo de periodico
Highly dynamic polynuclear metal cluster revealed in a single metallothionein molecule (2021)
Yuan, Guodong ; Curtolo, Felipe ; Deng, Yibing ; Wu, Tao; Tian, Fang ; Ma, Qun; Liu, Yutong; Zuo, Jinglin; Arantes, Guilherme Menegon ; Zheng, Peng
Source: Research. Unidade: IQ
Subjects: PROTEÍNAS, MOLÉCULA, METAIS
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ABNT
YUAN, Guodong et al. Highly dynamic polynuclear metal cluster revealed in a single metallothionein molecule. Research, v. 2021 p. 1-11 art. 9756945, 2021Tradução . . Disponível em: https://doi.org/10.34133/2021/9756945. Acesso em: 10 jun. 2024.
APA
Yuan, G., Curtolo, F., Deng, Y., Wu, T., Tian, F., Ma, Q., et al. (2021). Highly dynamic polynuclear metal cluster revealed in a single metallothionein molecule. Research, 2021 p. 1-11 art. 9756945. doi:10.34133/2021/9756945
NLM
Yuan G, Curtolo F, Deng Y, Wu T, Tian F, Ma Q, Liu Y, Zuo J, Arantes GM, Zheng P. Highly dynamic polynuclear metal cluster revealed in a single metallothionein molecule [Internet]. Research. 2021 ; 2021 p. 1-11 art. 9756945[citado 2024 jun. 10 ] Available from: https://doi.org/10.34133/2021/9756945
Vancouver
Yuan G, Curtolo F, Deng Y, Wu T, Tian F, Ma Q, Liu Y, Zuo J, Arantes GM, Zheng P. Highly dynamic polynuclear metal cluster revealed in a single metallothionein molecule [Internet]. Research. 2021 ; 2021 p. 1-11 art. 9756945[citado 2024 jun. 10 ] Available from: https://doi.org/10.34133/2021/9756945
Artigo de periodico
Mechanisms for Flavin-mediated oxidation: hydride or hydrogen-atom transfer? (2020)
Curtolo, Felipe ; Arantes, Guilherme Menegon
Source: Journal of Chemical Information and Modeling. Unidade: IQ
Subjects: ÁTOMOS DE HIDROGÊNIO, OXIDAÇÃO
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ABNT
CURTOLO, Felipe e ARANTES, Guilherme Menegon. Mechanisms for Flavin-mediated oxidation: hydride or hydrogen-atom transfer?. Journal of Chemical Information and Modeling, v. 60, n. 12, p. 6282–6287, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.0c00945. Acesso em: 10 jun. 2024.
APA
Curtolo, F., & Arantes, G. M. (2020). Mechanisms for Flavin-mediated oxidation: hydride or hydrogen-atom transfer? Journal of Chemical Information and Modeling, 60( 12), 6282–6287. doi:10.1021/acs.jcim.0c00945
NLM
Curtolo F, Arantes GM. Mechanisms for Flavin-mediated oxidation: hydride or hydrogen-atom transfer? [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 12): 6282–6287.[citado 2024 jun. 10 ] Available from: https://doi.org/10.1021/acs.jcim.0c00945
Vancouver
Curtolo F, Arantes GM. Mechanisms for Flavin-mediated oxidation: hydride or hydrogen-atom transfer? [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 12): 6282–6287.[citado 2024 jun. 10 ] Available from: https://doi.org/10.1021/acs.jcim.0c00945
Artigo de periodico
Modeling the hydrolysis of iron–sulfur clusters (2020)
Teixeira, Murilo Hoias ; Curtolo, Felipe ; Camilo, Sofia Rodrigues Guedes; Field, Martin J; Zheng, Peng; Li, Hongbin; Arantes, Guilherme Menegon
Source: Journal of Chemical Information and Modeling. Unidade: IQ
Subjects: HIDRÓLISE, FERRO, ENXOFRE
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ABNT
TEIXEIRA, Murilo Hoias et al. Modeling the hydrolysis of iron–sulfur clusters. Journal of Chemical Information and Modeling, v. 60, p. 653−660, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00881. Acesso em: 10 jun. 2024.
APA
Teixeira, M. H., Curtolo, F., Camilo, S. R. G., Field, M. J., Zheng, P., Li, H., & Arantes, G. M. (2020). Modeling the hydrolysis of iron–sulfur clusters. Journal of Chemical Information and Modeling, 60, 653−660. doi:10.1021/acs.jcim.9b00881
NLM
Teixeira MH, Curtolo F, Camilo SRG, Field MJ, Zheng P, Li H, Arantes GM. Modeling the hydrolysis of iron–sulfur clusters [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 653−660.[citado 2024 jun. 10 ] Available from: https://doi.org/10.1021/acs.jcim.9b00881
Vancouver
Teixeira MH, Curtolo F, Camilo SRG, Field MJ, Zheng P, Li H, Arantes GM. Modeling the hydrolysis of iron–sulfur clusters [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 653−660.[citado 2024 jun. 10 ] Available from: https://doi.org/10.1021/acs.jcim.9b00881
Trabalho de evento-resumo
Influence of active site flexibility in enzymatic succinate dehydrogenation (2019)
Curtolo, Felipe; Arantes, Guilherme Menegon
Source: Abstracts. Conference titles: Congresso da Sociedade Brasileira de Biofísica. Unidade: IQ
Subjects: CATÁLISE, ENZIMAS
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ABNT
CURTOLO, Felipe e ARANTES, Guilherme Menegon. Influence of active site flexibility in enzymatic succinate dehydrogenation. 2019, Anais.. Santos: Sociedade Brasileira de Biofísica/SBBf, 2019. . Acesso em: 10 jun. 2024.
APA
Curtolo, F., & Arantes, G. M. (2019). Influence of active site flexibility in enzymatic succinate dehydrogenation. In Abstracts. Santos: Sociedade Brasileira de Biofísica/SBBf.
NLM
Curtolo F, Arantes GM. Influence of active site flexibility in enzymatic succinate dehydrogenation. Abstracts. 2019 ;[citado 2024 jun. 10 ]
Vancouver
Curtolo F, Arantes GM. Influence of active site flexibility in enzymatic succinate dehydrogenation. Abstracts. 2019 ;[citado 2024 jun. 10 ]
Trabalho de evento-resumo
Hydride transfer from flavin cofactors as a multiconfigurational electronic process (2019)
Curtolo, Felipe; Arantes, Guilherme Menegon
Source: Abstracts. Conference titles: European Summerschool of Quantum Chemistry/ESQC. Unidade: IQ
Assunto: QUÍMICA QUÂNTICA
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ABNT
CURTOLO, Felipe e ARANTES, Guilherme Menegon. Hydride transfer from flavin cofactors as a multiconfigurational electronic process. 2019, Anais.. France: Université de Toulouse, 2019. . Acesso em: 10 jun. 2024.
APA
Curtolo, F., & Arantes, G. M. (2019). Hydride transfer from flavin cofactors as a multiconfigurational electronic process. In Abstracts. France: Université de Toulouse.
NLM
Curtolo F, Arantes GM. Hydride transfer from flavin cofactors as a multiconfigurational electronic process. Abstracts. 2019 ;[citado 2024 jun. 10 ]
Vancouver
Curtolo F, Arantes GM. Hydride transfer from flavin cofactors as a multiconfigurational electronic process. Abstracts. 2019 ;[citado 2024 jun. 10 ]
Trabalho de evento-resumo
Static correlation effects in flavin mediated hydride transfer (2017)
Curtolo, Felipe; Arantes, Guilherme Menegon
Source: Resumos. Conference titles: Simpósio Brasileiro de Química Teórica/SBQT. Unidade: IQ
Assunto: ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CURTOLO, Felipe e ARANTES, Guilherme Menegon. Static correlation effects in flavin mediated hydride transfer. 2017, Anais.. São Paulo: IF/USP, 2017. . Acesso em: 10 jun. 2024.
APA
Curtolo, F., & Arantes, G. M. (2017). Static correlation effects in flavin mediated hydride transfer. In Resumos. São Paulo: IF/USP.
NLM
Curtolo F, Arantes GM. Static correlation effects in flavin mediated hydride transfer. Resumos. 2017 ;[citado 2024 jun. 10 ]
Vancouver
Curtolo F, Arantes GM. Static correlation effects in flavin mediated hydride transfer. Resumos. 2017 ;[citado 2024 jun. 10 ]

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