Parametrization of an ubiquinone force field and simulation of membrane partition, diffusion and redox potentials (2014)
- Authors:
- Autor USP: ARANTES, GUILHERME MENEGON - IQ
- Unidade: IQ
- Assunto: BIOQUÍMICA INORGÂNICA
- Language: Inglês
- Imprenta:
- Publisher: Pontificia Universidad Católica de Chile
- Publisher place: Santiago
- Date published: 2014
- Source:
- Título: Abstracts
- Conference titles: Congress of the World Association of Theoretical and Computational Chemists
-
ABNT
GALASSI, Vanesa V e ARANTES, Guilherme Menegon. Parametrization of an ubiquinone force field and simulation of membrane partition, diffusion and redox potentials. 2014, Anais.. Santiago: Pontificia Universidad Católica de Chile, 2014. . Acesso em: 27 dez. 2025. -
APA
Galassi, V. V., & Arantes, G. M. (2014). Parametrization of an ubiquinone force field and simulation of membrane partition, diffusion and redox potentials. In Abstracts. Santiago: Pontificia Universidad Católica de Chile. -
NLM
Galassi VV, Arantes GM. Parametrization of an ubiquinone force field and simulation of membrane partition, diffusion and redox potentials. Abstracts. 2014 ;[citado 2025 dez. 27 ] -
Vancouver
Galassi VV, Arantes GM. Parametrization of an ubiquinone force field and simulation of membrane partition, diffusion and redox potentials. Abstracts. 2014 ;[citado 2025 dez. 27 ] - Theoretical modeling of low-energy electronic absorption bands in reduced cobaloximes
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- 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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