Mechanism of rotenone inhibition of respiratory complex l (2021)
- Authors:
- USP affiliated authors: ARANTES, GUILHERME MENEGON - IQ ; PEREIRA, CAROLINE SIMÕES - IQ
- Unidade: IQ
- Subjects: OXIDAÇÃO; BIOQUÍMICA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher: IUPAB-SBBf-SBBq
- Publisher place: São Paulo
- Date published: 2021
- Source:
- Título: Program and Abstract Book
- Conference titles: Congress of the International Union for Pure Applied Biophysics/IUPAB
-
ABNT
PEREIRA, Caroline Simões e ARANTES, Guilherme Menegon. Mechanism of rotenone inhibition of respiratory complex l. 2021, Anais.. São Paulo: IUPAB-SBBf-SBBq, 2021. Disponível em: http://easyapp.ekmf.com.br/sg/uploads/eventos/evento8/documentos/abstract_book.pdf. Acesso em: 28 dez. 2025. -
APA
Pereira, C. S., & Arantes, G. M. (2021). Mechanism of rotenone inhibition of respiratory complex l. In Program and Abstract Book. São Paulo: IUPAB-SBBf-SBBq. Recuperado de http://easyapp.ekmf.com.br/sg/uploads/eventos/evento8/documentos/abstract_book.pdf -
NLM
Pereira CS, Arantes GM. Mechanism of rotenone inhibition of respiratory complex l [Internet]. Program and Abstract Book. 2021 ;[citado 2025 dez. 28 ] Available from: http://easyapp.ekmf.com.br/sg/uploads/eventos/evento8/documentos/abstract_book.pdf -
Vancouver
Pereira CS, Arantes GM. Mechanism of rotenone inhibition of respiratory complex l [Internet]. Program and Abstract Book. 2021 ;[citado 2025 dez. 28 ] Available from: http://easyapp.ekmf.com.br/sg/uploads/eventos/evento8/documentos/abstract_book.pdf - Rotenona: cientistas desvendam mecanismo molecular de veneno usado na pesca por indígenas [Depoimento a Ivan Conterno]
- Cryo-EM structures define ubiquinone-10 binding to mitochondrial complex I and conformational transitions accompanying Q-site occupancy
- Enhanced sampling simulations of active-site protonation in respiratory complex I
- 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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