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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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 17 out. 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 out. 17 ] 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 out. 17 ] Available from: https://doi.org/10.1021/acs.jcim.3c00292
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 17 out. 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 out. 17 ] 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 out. 17 ] Available from: https://doi.org/10.1021/acs.jcim.1c00008
Artigo de periodico
Combining free energy simulations and NMR chemical-shift perturbation to identify transient cation−π contacts in proteins (2020)
Reis, André Anversa Oliveira; Sayegh, Raphael Santa Rosa ; Marana, Sandro Roberto ; Arantes, Guilherme Menegon
Source: Journal of Chemical Information and Modeling. Unidade: IQ
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, PROTEÍNAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
REIS, André Anversa Oliveira et al. Combining free energy simulations and NMR chemical-shift perturbation to identify transient cation−π contacts in proteins. Journal of Chemical Information and Modeling, v. 60, n. 2, p. 890–897, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00859. Acesso em: 17 out. 2024.
APA
Reis, A. A. O., Sayegh, R. S. R., Marana, S. R., & Arantes, G. M. (2020). Combining free energy simulations and NMR chemical-shift perturbation to identify transient cation−π contacts in proteins. Journal of Chemical Information and Modeling, 60( 2), 890–897. doi:10.1021/acs.jcim.9b00859
NLM
Reis AAO, Sayegh RSR, Marana SR, Arantes GM. Combining free energy simulations and NMR chemical-shift perturbation to identify transient cation−π contacts in proteins [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 890–897.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/acs.jcim.9b00859
Vancouver
Reis AAO, Sayegh RSR, Marana SR, Arantes GM. Combining free energy simulations and NMR chemical-shift perturbation to identify transient cation−π contacts in proteins [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 890–897.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/acs.jcim.9b00859
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 17 out. 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 out. 17 ] 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 out. 17 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 17 out. 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 out. 17 ] 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 out. 17 ] Available from: https://doi.org/10.1021/acs.jcim.9b00881

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