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: Abstracts
- Conference titles: Gordon Research Conference on Bioenergetics
-
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: 27 dez. 2025. -
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 2025 dez. 27 ] -
Vancouver
Arantes GM. Computational molecular bioenergetics: simulations of iron-sulfur proteins and mobile natural quinones. Abstracts. 2017 ;[citado 2025 dez. 27 ] - 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
- Partition, orientation and mobility of ubiquinones in a lipid bilayer
- Hybrid QC/MM simulations of metalloproteins
- Hybrid QC/MM potential simulations of iron containing proteins
- Electronic structure and reactivity of a mechanically unfolfed metalloprotein
- On the calculation of redox potentials in iro-sulfur proteins
- Balanced internal hydration discriminates substrate binding to respiratory complex I
- Computational molecular bioenergetics: simulations of iron-sulfur proteins and respiratory complexes
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