Homolytic cleavage of `FE´-`S´ bonds in rubredoxin under mechanical stress (2013)
- Authors:
- Autor USP: ARANTES, GUILHERME MENEGON - IQ
- Unidade: IQ
- DOI: 10.1002/anie.201303462
- Assunto: BIOQUÍMICA INORGÂNICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Angewandte Chemie International Editon
- ISSN: 1521-3773
- Volume/Número/Paginação/Ano: v. 52, n. 31, p. 8144-8146, 2013
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
ARANTES, Guilherme Menegon e BHATTACHARJEE, Anirban e FIELD, Martin J. Homolytic cleavage of `FE´-`S´ bonds in rubredoxin under mechanical stress. Angewandte Chemie International Editon, v. 52, n. 31, p. 8144-8146, 2013Tradução . . Disponível em: https://doi.org/10.1002/anie.201303462. Acesso em: 26 dez. 2025. -
APA
Arantes, G. M., Bhattacharjee, A., & Field, M. J. (2013). Homolytic cleavage of `FE´-`S´ bonds in rubredoxin under mechanical stress. Angewandte Chemie International Editon, 52( 31), 8144-8146. doi:10.1002/anie.201303462 -
NLM
Arantes GM, Bhattacharjee A, Field MJ. Homolytic cleavage of `FE´-`S´ bonds in rubredoxin under mechanical stress [Internet]. Angewandte Chemie International Editon. 2013 ; 52( 31): 8144-8146.[citado 2025 dez. 26 ] Available from: https://doi.org/10.1002/anie.201303462 -
Vancouver
Arantes GM, Bhattacharjee A, Field MJ. Homolytic cleavage of `FE´-`S´ bonds in rubredoxin under mechanical stress [Internet]. Angewandte Chemie International Editon. 2013 ; 52( 31): 8144-8146.[citado 2025 dez. 26 ] Available from: https://doi.org/10.1002/anie.201303462 - 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
- Theoretical modeling of low-energy electronic absorption bands in reduced cobaloximes
- Fe-S bond stability in simple models and in mechanically stretched rubredoxin
- Partition, orientation and mobility of ubiquinones in a lipid bilayer
Informações sobre o DOI: 10.1002/anie.201303462 (Fonte: oaDOI API)
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