Partition, orientation and mobility of ubiquinones in a lipid bilayer (2015)
- Authors:
- Autor USP: ARANTES, GUILHERME MENEGON - IQ
- Unidade: IQ
- DOI: 10.1016/j.bbabio.2015.08.001
- Subjects: LIPÍDEOS; BIOINFORMÁTICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Biochimica et Biophysica Acta
- ISSN: 0005-2728
- Volume/Número/Paginação/Ano: v. 1847, p. 1560-1573, 2015
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: bronze
- Licença: publisher-specific-oa
-
ABNT
GALASSI, Vanesa Viviana e ARANTES, Guilherme Menegon. Partition, orientation and mobility of ubiquinones in a lipid bilayer. Biochimica et Biophysica Acta, v. 1847, p. 1560-1573, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.bbabio.2015.08.001. Acesso em: 04 ago. 2025. -
APA
Galassi, V. V., & Arantes, G. M. (2015). Partition, orientation and mobility of ubiquinones in a lipid bilayer. Biochimica et Biophysica Acta, 1847, 1560-1573. doi:10.1016/j.bbabio.2015.08.001 -
NLM
Galassi VV, Arantes GM. Partition, orientation and mobility of ubiquinones in a lipid bilayer [Internet]. Biochimica et Biophysica Acta. 2015 ; 1847 1560-1573.[citado 2025 ago. 04 ] Available from: https://doi.org/10.1016/j.bbabio.2015.08.001 -
Vancouver
Galassi VV, Arantes GM. Partition, orientation and mobility of ubiquinones in a lipid bilayer [Internet]. Biochimica et Biophysica Acta. 2015 ; 1847 1560-1573.[citado 2025 ago. 04 ] Available from: https://doi.org/10.1016/j.bbabio.2015.08.001 - 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
- Effects of lipid composition on membrane distribution and permeability of natural quinones
- Force-induced chemical reactions on the metal centre in a single metalloprotein molecule
- Parametrization of an ubiquinone force field and simulation of membrane partition, diffusion and redox potentials
- Ligand receptor affinities computed by an adapted linear interaction model for continuum electrostatics and by protein conformational averaging
- Computational molecular bioenergetics: simulations of iron-sulfur proteins and respiratory complexes
- Hydride transfer from flavin cofactors as a multiconfigurational electronic process
- Approximate multiconfigurational treatment of spin-coupled metal complexes
Informações sobre o DOI: 10.1016/j.bbabio.2015.08.001 (Fonte: oaDOI API)
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