Computational molecular bioenergetics: simulations of iron-sulfur proteins and respiratory complexes (2017)
- Autor:
- Autor USP: ARANTES, GUILHERME MENEGON - IQ
- Unidade: IQ
- Subjects: BIOENERGÉTICA; FERRO; ENXOFRE
- Language: Inglês
- Imprenta:
- Publisher: Sociedade Brasileira de Bioquímica e Biologia Molecular/SBBq
- Publisher place: São Paulo
- Date published: 2017
- Source:
- Título: Abstracts
- Conference titles: Annual Meeting of the Brazilian Society for Biochemistry and Molecular Biology
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ABNT
ARANTES, Guilherme Menegon. Computational molecular bioenergetics: simulations of iron-sulfur proteins and respiratory complexes. 2017, Anais.. São Paulo: Sociedade Brasileira de Bioquímica e Biologia Molecular/SBBq, 2017. . Acesso em: 02 out. 2024. -
APA
Arantes, G. M. (2017). Computational molecular bioenergetics: simulations of iron-sulfur proteins and respiratory complexes. In Abstracts. São Paulo: Sociedade Brasileira de Bioquímica e Biologia Molecular/SBBq. -
NLM
Arantes GM. Computational molecular bioenergetics: simulations of iron-sulfur proteins and respiratory complexes. Abstracts. 2017 ;[citado 2024 out. 02 ] -
Vancouver
Arantes GM. Computational molecular bioenergetics: simulations of iron-sulfur proteins and respiratory complexes. Abstracts. 2017 ;[citado 2024 out. 02 ] - Hydride transfer from flavin cofactors as a multiconfigurational electronic process
- Approximate multiconfigurational treatment of spin-coupled metal complexes
- Resenha sem título próprio
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- General principles of substrate and inhibitor binding to biomolecules
- Dissecting reaction mechanisms and catalytic contributions in Flavoprotein fumarate Reductases
- Estudo detalha atuação de proteína que ‘captura’ metais livres associados a doenças neurodegenerativas
- Theoretical modeling of low-energy electronic absorption bands in reduced cobaloximes
- Homolytic cleavage of `FE´-`S´ bonds in rubredoxin under mechanical stress
- Fe-S bond stability in simple models and in mechanically stretched rubredoxin
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