Tunneling and nonadiabatic effects on a proton-coupled electron transfer model for the Qo site in cytochrome bc1 (2021)
- Authors:
- USP affiliated authors: ARANTES, GUILHERME MENEGON - IQ ; CAMILO, SOFIA RODRIGUES GUEDES - IQ ; CURTOLO, FELIPE - IQ
- Unidade: IQ
- DOI: 10.1021/acs.jcim.1c00008
- Subjects: ELÉTRONS; PEPTÍDEOS; PROTEÍNAS
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2021
- Source:
- Título do periódico: Journal of Chemical Information and Modeling
- ISSN: 1549-9596
- Volume/Número/Paginação/Ano: v. 61, p. 1840−1849, 2021
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
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: 31 jul. 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 jul. 31 ] 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 jul. 31 ] Available from: https://doi.org/10.1021/acs.jcim.1c00008 - Modeling the hydrolysis of iron–sulfur clusters
- Mechanism of proton transfer in the Q-cycle catalyzed by cytochrome bc1
- Highly dynamic polynuclear metal cluster revealed in a single metallothionein molecule
- Modeling the reactivity of iron-sulfur proteins
- Mechanisms for Flavin-mediated oxidation: hydride or hydrogen-atom transfer?
- Molecular properties and tautomeric equilibria of isolated flavins
- Reaction mechanisms of flavins and flavoproteins from an electronic-structure perspective
- Computational molecular bioenergetics: simulations of iron-sulfur proteins and mobile natural quinones
- Computational method to cluster complexes of small ligands and flexible proteins
- Mechanism of bond dissociation in metalloproteins under stress
Informações sobre o DOI: 10.1021/acs.jcim.1c00008 (Fonte: oaDOI API)
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