Computational molecular bioenergetics: simulations of iron-sulfur proteins and mobile natural quinones (2017)
- Autor:
- Autor USP: ARANTES, GUILHERME MENEGON - IQ
- Unidade: IQ
- Subjects: MODELAGEM MOLECULAR; BIOENERGÉTICA
- Language: Inglês
- Imprenta:
- Publisher: Gordon Research Conferences
- Publisher place: West Kingston
- Date published: 2017
- Source:
- Título do periódico: Abstracts
- Conference titles: Gordon Research Conference on Bioenergetics
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ABNT
ARANTES, Guilherme Menegon. Computational molecular bioenergetics: simulations of iron-sulfur proteins and mobile natural quinones. 2017, Anais.. West Kingston: Gordon Research Conferences, 2017. . Acesso em: 28 mar. 2024. -
APA
Arantes, G. M. (2017). Computational molecular bioenergetics: simulations of iron-sulfur proteins and mobile natural quinones. In Abstracts. West Kingston: Gordon Research Conferences. -
NLM
Arantes GM. Computational molecular bioenergetics: simulations of iron-sulfur proteins and mobile natural quinones. Abstracts. 2017 ;[citado 2024 mar. 28 ] -
Vancouver
Arantes GM. Computational molecular bioenergetics: simulations of iron-sulfur proteins and mobile natural quinones. Abstracts. 2017 ;[citado 2024 mar. 28 ] - 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
- Resenha sem título próprio
- Multi-Scale modelling of the mechanical stability of a simple iron-sulfur protein
- Estudo detalha atuação de proteína que ‘captura’ metais livres associados a doenças neurodegenerativas
- Dissecting reaction mechanisms and catalytic contributions in Flavoprotein fumarate Reductases
- Static correlation effects in flavin mediated hydride transfer
- Calculation of redox potentials for iron-sulfur proteins
- Bioquímica e Biofísica Computacionais: Simulações da Reatividade e da Estrutura de Biomoléculas
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