Hybrid QC/MM simulations of metalloproteins (2016)
- Autor:
- Autor USP: ARANTES, GUILHERME MENEGON - IQ
- Unidade: IQ
- Subjects: METALOPROTEINASES; BIOQUÍMICA
- Language: Inglês
- Imprenta:
- Publisher: Universidade Federal do Rio de Janeiro
- Publisher place: Rio de Janeiro
- Date published: 2016
- Source:
- Título: Resumos
- Conference titles: Latin American Protein Society Meeting/LAPSM
-
ABNT
ARANTES, Guilherme Menegon. Hybrid QC/MM simulations of metalloproteins. 2016, Anais.. Rio de Janeiro: Universidade Federal do Rio de Janeiro, 2016. . Acesso em: 27 dez. 2025. -
APA
Arantes, G. M. (2016). Hybrid QC/MM simulations of metalloproteins. In Resumos. Rio de Janeiro: Universidade Federal do Rio de Janeiro. -
NLM
Arantes GM. Hybrid QC/MM simulations of metalloproteins. Resumos. 2016 ;[citado 2025 dez. 27 ] -
Vancouver
Arantes GM. Hybrid QC/MM simulations of metalloproteins. Resumos. 2016 ;[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 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
- Hydride transfer from flavin cofactors as a multiconfigurational electronic process
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