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Artigo de periodico
Flexibility and hydration of the Qo site determine multiple pathways for proton transfer in cytochrome bc1 (2025)
Camilo, Sofia Rodrigues Guedes; Arantes, Guilherme Menegon
Fonte: Journal of Chemical Information and Modeling. Unidade: IQ
Assuntos: BIOQUÍMICA INORGÂNICA, MOLÉCULA, PEPTÍDEOS, PROTEÍNAS
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ABNT
CAMILO, Sofia Rodrigues Guedes e ARANTES, Guilherme Menegon. Flexibility and hydration of the Qo site determine multiple pathways for proton transfer in cytochrome bc1. Journal of Chemical Information and Modeling, v. 65, n. 12, p. 6184-6197, 2025Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.jcim.5c00655. Acesso em: 10 nov. 2025.
APA
Camilo, S. R. G., & Arantes, G. M. (2025). Flexibility and hydration of the Qo site determine multiple pathways for proton transfer in cytochrome bc1. Journal of Chemical Information and Modeling, 65( 12), 6184-6197. doi:10.1021/acs.jcim.5c00655
NLM
Camilo SRG, Arantes GM. Flexibility and hydration of the Qo site determine multiple pathways for proton transfer in cytochrome bc1 [Internet]. Journal of Chemical Information and Modeling. 2025 ; 65( 12): 6184-6197.[citado 2025 nov. 10 ] Available from: https://dx.doi.org/10.1021/acs.jcim.5c00655
Vancouver
Camilo SRG, Arantes GM. Flexibility and hydration of the Qo site determine multiple pathways for proton transfer in cytochrome bc1 [Internet]. Journal of Chemical Information and Modeling. 2025 ; 65( 12): 6184-6197.[citado 2025 nov. 10 ] Available from: https://dx.doi.org/10.1021/acs.jcim.5c00655
Artigo de periodico
Dissecting reaction mechanisms and catalytic contributions in Flavoprotein fumarate Reductases (2023)
Curtolo, Felipe ; Arantes, Guilherme Menegon
Fonte: Journal of Chemical Information and Modeling. Unidade: IQ
Assuntos: 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: 10 nov. 2025.
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 2025 nov. 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 2025 nov. 10 ] 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
Fonte: Journal of Chemical Information and Modeling. Unidade: IQ
Assuntos: 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: 10 nov. 2025.
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 2025 nov. 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 2025 nov. 10 ] Available from: https://doi.org/10.1021/acs.jcim.1c00008
Artigo de periodico
Differences in gluco and galacto substrate-binding interactions in a dual 6Pβ-Glucosidase/6Pβ-Galactosidase glycoside hydrolase 1 enzyme from Bacillus licheniformis (2021)
Veldman, Wayde ; Liberato, Marcelo Vizoná; Souza, Valquiria P; Almeida, Vitor M; Marana, Sandro Roberto ; Bishop, Ozlem Tastan ; Polikarpov, Igor
Fonte: Journal of Chemical Information and Modeling. Unidades: IQ, IFSC
Assuntos: CRISTALOGRAFIA, PEPTÍDEOS, PROTEÍNAS, LIGANTES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VELDMAN, Wayde et al. Differences in gluco and galacto substrate-binding interactions in a dual 6Pβ-Glucosidase/6Pβ-Galactosidase glycoside hydrolase 1 enzyme from Bacillus licheniformis. Journal of Chemical Information and Modeling, v. 61, n. 9, p. 4554-4570, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.1c00413. Acesso em: 10 nov. 2025.
APA
Veldman, W., Liberato, M. V., Souza, V. P., Almeida, V. M., Marana, S. R., Bishop, O. T., & Polikarpov, I. (2021). Differences in gluco and galacto substrate-binding interactions in a dual 6Pβ-Glucosidase/6Pβ-Galactosidase glycoside hydrolase 1 enzyme from Bacillus licheniformis. Journal of Chemical Information and Modeling, 61( 9), 4554-4570. doi:10.1021/acs.jcim.1c00413
NLM
Veldman W, Liberato MV, Souza VP, Almeida VM, Marana SR, Bishop OT, Polikarpov I. Differences in gluco and galacto substrate-binding interactions in a dual 6Pβ-Glucosidase/6Pβ-Galactosidase glycoside hydrolase 1 enzyme from Bacillus licheniformis [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61( 9): 4554-4570.[citado 2025 nov. 10 ] Available from: https://doi.org/10.1021/acs.jcim.1c00413
Vancouver
Veldman W, Liberato MV, Souza VP, Almeida VM, Marana SR, Bishop OT, Polikarpov I. Differences in gluco and galacto substrate-binding interactions in a dual 6Pβ-Glucosidase/6Pβ-Galactosidase glycoside hydrolase 1 enzyme from Bacillus licheniformis [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61( 9): 4554-4570.[citado 2025 nov. 10 ] Available from: https://doi.org/10.1021/acs.jcim.1c00413
Artigo de periodico
Integration of an inhibitor-like rule and structure-based virtual screening for the discovery of novel myeloperoxidase inhibitors (2020)
Matos, Isaac de Araújo; Costa Júnior, Nivan Bezerra da ; Meotti, Flavia Carla
Fonte: Journal of Chemical Information and Modeling. Unidade: IQ
Assuntos: PEPTÍDEOS, PROTEÍNAS, BIOINFORMÁTICA, INIBIDORES DE ENZIMAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MATOS, Isaac de Araújo e COSTA JÚNIOR, Nivan Bezerra da e MEOTTI, Flavia Carla. Integration of an inhibitor-like rule and structure-based virtual screening for the discovery of novel myeloperoxidase inhibitors. Journal of Chemical Information and Modeling, v. 60, p. 6408−6418, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.0c00813. Acesso em: 10 nov. 2025.
APA
Matos, I. de A., Costa Júnior, N. B. da, & Meotti, F. C. (2020). Integration of an inhibitor-like rule and structure-based virtual screening for the discovery of novel myeloperoxidase inhibitors. Journal of Chemical Information and Modeling, 60, 6408−6418. doi:10.1021/acs.jcim.0c00813
NLM
Matos I de A, Costa Júnior NB da, Meotti FC. Integration of an inhibitor-like rule and structure-based virtual screening for the discovery of novel myeloperoxidase inhibitors [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 6408−6418.[citado 2025 nov. 10 ] Available from: https://doi.org/10.1021/acs.jcim.0c00813
Vancouver
Matos I de A, Costa Júnior NB da, Meotti FC. Integration of an inhibitor-like rule and structure-based virtual screening for the discovery of novel myeloperoxidase inhibitors [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 6408−6418.[citado 2025 nov. 10 ] Available from: https://doi.org/10.1021/acs.jcim.0c00813

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