ReP USP - Resultado da busca

Artigo de periodico
Mechanism of rotenone binding to respiratory complex I depends on ligand flexibility (2023)
Pereira, Caroline Simões ; Teixeira, Murilo Hoias; Russell, David A; Hirst, Judy ; Arantes, Guilherme Menegon
Source: Scientifc Reports. Unidade: IQ
Subjects: PESTICIDAS, ANTINEOPLÁSICOS
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ABNT
PEREIRA, Caroline Simões et al. Mechanism of rotenone binding to respiratory complex I depends on ligand flexibility. Scientifc Reports, v. 13, p. 1-9 art. 6738, 2023Tradução . . Disponível em: https://doi.org/10.1038/s41598-023-33333-6. Acesso em: 17 out. 2024.
APA
Pereira, C. S., Teixeira, M. H., Russell, D. A., Hirst, J., & Arantes, G. M. (2023). Mechanism of rotenone binding to respiratory complex I depends on ligand flexibility. Scientifc Reports, 13, 1-9 art. 6738. doi:10.1038/s41598-023-33333-6
NLM
Pereira CS, Teixeira MH, Russell DA, Hirst J, Arantes GM. Mechanism of rotenone binding to respiratory complex I depends on ligand flexibility [Internet]. Scientifc Reports. 2023 ; 13 1-9 art. 6738.[citado 2024 out. 17 ] Available from: https://doi.org/10.1038/s41598-023-33333-6
Vancouver
Pereira CS, Teixeira MH, Russell DA, Hirst J, Arantes GM. Mechanism of rotenone binding to respiratory complex I depends on ligand flexibility [Internet]. Scientifc Reports. 2023 ; 13 1-9 art. 6738.[citado 2024 out. 17 ] Available from: https://doi.org/10.1038/s41598-023-33333-6
Artigo de periodico
Cryo-EM structures define ubiquinone-10 binding to mitochondrial complex I and conformational transitions accompanying Q-site occupancy (2022)
Chung, Injae ; Wright, John J ; Bridges, Hannah R ; Ivanov, Bozhidar S; Biner, Olivier ; Pereira, Caroline Simões ; Arantes, Guilherme Menegon ; Hirst, Judy
Source: Nature Communications. Unidade: IQ
Subjects: ENZIMAS, MITOCÔNDRIAS
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ABNT
CHUNG, Injae et al. Cryo-EM structures define ubiquinone-10 binding to mitochondrial complex I and conformational transitions accompanying Q-site occupancy. Nature Communications, v. 13, p. 1-13 art. 2758, 2022Tradução . . Disponível em: https://doi.org/10.1038/s41467-022-30506-1. Acesso em: 17 out. 2024.
APA
Chung, I., Wright, J. J., Bridges, H. R., Ivanov, B. S., Biner, O., Pereira, C. S., et al. (2022). Cryo-EM structures define ubiquinone-10 binding to mitochondrial complex I and conformational transitions accompanying Q-site occupancy. Nature Communications, 13, 1-13 art. 2758. doi:10.1038/s41467-022-30506-1
NLM
Chung I, Wright JJ, Bridges HR, Ivanov BS, Biner O, Pereira CS, Arantes GM, Hirst J. Cryo-EM structures define ubiquinone-10 binding to mitochondrial complex I and conformational transitions accompanying Q-site occupancy [Internet]. Nature Communications. 2022 ; 13 1-13 art. 2758.[citado 2024 out. 17 ] Available from: https://doi.org/10.1038/s41467-022-30506-1
Vancouver
Chung I, Wright JJ, Bridges HR, Ivanov BS, Biner O, Pereira CS, Arantes GM, Hirst J. Cryo-EM structures define ubiquinone-10 binding to mitochondrial complex I and conformational transitions accompanying Q-site occupancy [Internet]. Nature Communications. 2022 ; 13 1-13 art. 2758.[citado 2024 out. 17 ] Available from: https://doi.org/10.1038/s41467-022-30506-1
Trabalho de evento-resumo
Multiconfigurational ab initio and DFT study of metal-metal bonded diruthenium mixed valence complexes (2017)
Moraes, Luís Henrique Ferreira de; Arantes, Guilherme Menegon ; Silva, Denise de Oliveira
Source: Abstracts. Conference titles: Triennial Congress of the World Association of Theoretical and Computational Chemists/WATOC. Unidade: IQ
Subjects: ESTRUTURA ELETRÔNICA, RUTÊNIO
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ABNT
MORAES, Luís Henrique Ferreira de e ARANTES, Guilherme Menegon e SILVA, Denise de Oliveira. Multiconfigurational ab initio and DFT study of metal-metal bonded diruthenium mixed valence complexes. 2017, Anais.. Munich: Ludwig Maximilians Universität, 2017. . Acesso em: 17 out. 2024.
APA
Moraes, L. H. F. de, Arantes, G. M., & Silva, D. de O. (2017). Multiconfigurational ab initio and DFT study of metal-metal bonded diruthenium mixed valence complexes. In Abstracts. Munich: Ludwig Maximilians Universität.
NLM
Moraes LHF de, Arantes GM, Silva D de O. Multiconfigurational ab initio and DFT study of metal-metal bonded diruthenium mixed valence complexes. Abstracts. 2017 ;[citado 2024 out. 17 ]
Vancouver
Moraes LHF de, Arantes GM, Silva D de O. Multiconfigurational ab initio and DFT study of metal-metal bonded diruthenium mixed valence complexes. Abstracts. 2017 ;[citado 2024 out. 17 ]
Artigo de periodico
Theoretical modeling of low-energy electronic absorption bands in reduced cobaloximes (2014)
Bhattacharjee, Anirban; Chavarot-Kerlidou, Murielle; Dempsey, Jillian L; Gray, Harry B; Fujita, Etsuko; Muckerman, James T; Fontecave, Marc; Artero, Vincent; Arantes, Guilherme Menegon ; Field, Martin J
Source: Chemical Physics and Physics Chemistry. Unidade: IQ
Subjects: CATÁLISE, VITAMINA B12
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ABNT
BHATTACHARJEE, Anirban et al. Theoretical modeling of low-energy electronic absorption bands in reduced cobaloximes. Chemical Physics and Physics Chemistry, 2014Tradução . . Disponível em: https://doi.org/10.1002/cphc.201402398. Acesso em: 17 out. 2024.
APA
Bhattacharjee, A., Chavarot-Kerlidou, M., Dempsey, J. L., Gray, H. B., Fujita, E., Muckerman, J. T., et al. (2014). Theoretical modeling of low-energy electronic absorption bands in reduced cobaloximes. Chemical Physics and Physics Chemistry. doi:10.1002/cphc.201402398
NLM
Bhattacharjee A, Chavarot-Kerlidou M, Dempsey JL, Gray HB, Fujita E, Muckerman JT, Fontecave M, Artero V, Arantes GM, Field MJ. Theoretical modeling of low-energy electronic absorption bands in reduced cobaloximes [Internet]. Chemical Physics and Physics Chemistry. 2014 ;[citado 2024 out. 17 ] Available from: https://doi.org/10.1002/cphc.201402398
Vancouver
Bhattacharjee A, Chavarot-Kerlidou M, Dempsey JL, Gray HB, Fujita E, Muckerman JT, Fontecave M, Artero V, Arantes GM, Field MJ. Theoretical modeling of low-energy electronic absorption bands in reduced cobaloximes [Internet]. Chemical Physics and Physics Chemistry. 2014 ;[citado 2024 out. 17 ] Available from: https://doi.org/10.1002/cphc.201402398
Artigo de periodico
Homolytic cleavage of `FE´-`S´ bonds in rubredoxin under mechanical stress (2013)
Arantes, Guilherme Menegon ; Bhattacharjee, Anirban; Field, Martin J
Source: Angewandte Chemie International Editon. Unidade: IQ
Assunto: BIOQUÍMICA INORGÂNICA
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ABNT
ARANTES, Guilherme Menegon e BHATTACHARJEE, Anirban e FIELD, Martin J. Homolytic cleavage of `FE´-`S´ bonds in rubredoxin under mechanical stress. Angewandte Chemie International Editon, v. 52, n. 31, p. 8144-8146, 2013Tradução . . Disponível em: https://doi.org/10.1002/anie.201303462. Acesso em: 17 out. 2024.
APA
Arantes, G. M., Bhattacharjee, A., & Field, M. J. (2013). Homolytic cleavage of `FE´-`S´ bonds in rubredoxin under mechanical stress. Angewandte Chemie International Editon, 52( 31), 8144-8146. doi:10.1002/anie.201303462
NLM
Arantes GM, Bhattacharjee A, Field MJ. Homolytic cleavage of `FE´-`S´ bonds in rubredoxin under mechanical stress [Internet]. Angewandte Chemie International Editon. 2013 ; 52( 31): 8144-8146.[citado 2024 out. 17 ] Available from: https://doi.org/10.1002/anie.201303462
Vancouver
Arantes GM, Bhattacharjee A, Field MJ. Homolytic cleavage of `FE´-`S´ bonds in rubredoxin under mechanical stress [Internet]. Angewandte Chemie International Editon. 2013 ; 52( 31): 8144-8146.[citado 2024 out. 17 ] Available from: https://doi.org/10.1002/anie.201303462

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