Electronic structure and reactivity of a mechanically unfolfed metalloprotein (2015)
- Autor:
- Autor USP: ARANTES, GUILHERME MENEGON - IQ
- Unidade: IQ
- Assunto: QUÍMICA TEÓRICA
- Language: Português
- Imprenta:
- Publisher place: Pirenópolis
- Date published: 2015
- Source:
- Título: Resumos
- Conference titles: Simpósio Brasileiro de Química Teórica (SBQT)
-
ABNT
ARANTES, Guilherme Menegon. Electronic structure and reactivity of a mechanically unfolfed metalloprotein. 2015, Anais.. Pirenópolis: Instituto de Química, Universidade de São Paulo, 2015. . Acesso em: 28 dez. 2025. -
APA
Arantes, G. M. (2015). Electronic structure and reactivity of a mechanically unfolfed metalloprotein. In Resumos. Pirenópolis: Instituto de Química, Universidade de São Paulo. -
NLM
Arantes GM. Electronic structure and reactivity of a mechanically unfolfed metalloprotein. Resumos. 2015 ;[citado 2025 dez. 28 ] -
Vancouver
Arantes GM. Electronic structure and reactivity of a mechanically unfolfed metalloprotein. Resumos. 2015 ;[citado 2025 dez. 28 ] - 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
- 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
- Hydride transfer from flavin cofactors as a multiconfigurational electronic process
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