Fe-S bond stability in simple models and in mechanically stretched rubredoxin (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
ARANTES, Guilherme Menegon e FIELD, Martin J. Fe-S bond stability in simple models and in mechanically stretched rubredoxin. 2014, Anais.. Santiago: Pontificia Universidad Católica de Chile, 2014. . Acesso em: 12 jun. 2025. -
APA
Arantes, G. M., & Field, M. J. (2014). Fe-S bond stability in simple models and in mechanically stretched rubredoxin. In Abstracts. Santiago: Pontificia Universidad Católica de Chile. -
NLM
Arantes GM, Field MJ. Fe-S bond stability in simple models and in mechanically stretched rubredoxin. Abstracts. 2014 ;[citado 2025 jun. 12 ] -
Vancouver
Arantes GM, Field MJ. Fe-S bond stability in simple models and in mechanically stretched rubredoxin. Abstracts. 2014 ;[citado 2025 jun. 12 ] - 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
- 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
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