Enhanced sampling simulations of active-site protonation in respiratory complex I (2022)
- Authors:
- USP affiliated authors: ARANTES, GUILHERME MENEGON - IQ ; PEREIRA, CAROLINE SIMÕES - IQ
- Unidade: IQ
- Assunto: METABOLISMO ENERGÉTICO
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher: Sociedade Brasileira de Bioquímica e Biologia Molecular
- Publisher place: São Paulo
- Date published: 2022
- Source:
- Título: Abstract Book
- Conference titles: Annual Meeting of the Brazilian Society for Biochemistry and Molecular Biology/SBBq
-
ABNT
PEREIRA, Caroline Simões e ARANTES, Guilherme Menegon. Enhanced sampling simulations of active-site protonation in respiratory complex I. 2022, Anais.. São Paulo: Sociedade Brasileira de Bioquímica e Biologia Molecular, 2022. Disponível em: https://www2.sbbq.org.br/reuniao/2022/images/livro_completo.pdf. Acesso em: 27 dez. 2025. -
APA
Pereira, C. S., & Arantes, G. M. (2022). Enhanced sampling simulations of active-site protonation in respiratory complex I. In Abstract Book. São Paulo: Sociedade Brasileira de Bioquímica e Biologia Molecular. Recuperado de https://www2.sbbq.org.br/reuniao/2022/images/livro_completo.pdf -
NLM
Pereira CS, Arantes GM. Enhanced sampling simulations of active-site protonation in respiratory complex I [Internet]. Abstract Book. 2022 ;[citado 2025 dez. 27 ] Available from: https://www2.sbbq.org.br/reuniao/2022/images/livro_completo.pdf -
Vancouver
Pereira CS, Arantes GM. Enhanced sampling simulations of active-site protonation in respiratory complex I [Internet]. Abstract Book. 2022 ;[citado 2025 dez. 27 ] Available from: https://www2.sbbq.org.br/reuniao/2022/images/livro_completo.pdf - Rotenona: cientistas desvendam mecanismo molecular de veneno usado na pesca por indígenas [Depoimento a Ivan Conterno]
- Mechanism of rotenone inhibition of respiratory complex l
- Cryo-EM structures define ubiquinone-10 binding to mitochondrial complex I and conformational transitions accompanying Q-site occupancy
- Interactions of truncated menaquinones in lipid monolayers and bilayers
- Mechanism of rotenone binding to respiratory complex I depends on ligand flexibility
- 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
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