ReP USP - Resultado da busca

Artigo de periodico
Modeling the hydrolysis of iron–sulfur clusters (2020)
Teixeira, Murilo Hoias ; Curtolo, Felipe ; Camilo, Sofia Rodrigues Guedes; Field, Martin J; Zheng, Peng; Li, Hongbin; Arantes, Guilherme Menegon
Source: Journal of Chemical Information and Modeling. Unidade: IQ
Subjects: HIDRÓLISE, FERRO, ENXOFRE
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ABNT
TEIXEIRA, Murilo Hoias et al. Modeling the hydrolysis of iron–sulfur clusters. Journal of Chemical Information and Modeling, v. 60, p. 653−660, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00881. Acesso em: 12 jun. 2025.
APA
Teixeira, M. H., Curtolo, F., Camilo, S. R. G., Field, M. J., Zheng, P., Li, H., & Arantes, G. M. (2020). Modeling the hydrolysis of iron–sulfur clusters. Journal of Chemical Information and Modeling, 60, 653−660. doi:10.1021/acs.jcim.9b00881
NLM
Teixeira MH, Curtolo F, Camilo SRG, Field MJ, Zheng P, Li H, Arantes GM. Modeling the hydrolysis of iron–sulfur clusters [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 653−660.[citado 2025 jun. 12 ] Available from: https://doi.org/10.1021/acs.jcim.9b00881
Vancouver
Teixeira MH, Curtolo F, Camilo SRG, Field MJ, Zheng P, Li H, Arantes GM. Modeling the hydrolysis of iron–sulfur clusters [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 653−660.[citado 2025 jun. 12 ] Available from: https://doi.org/10.1021/acs.jcim.9b00881
Artigo de periodico
Ferric-Thiolate bond dissociation studied with electronic structure calculations (2015)
Arantes, Guilherme Menegon ; Field, Martin J
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: ESTRUTURA ELETRÔNICA, BIOQUÍMICA
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ABNT
ARANTES, Guilherme Menegon e FIELD, Martin J. Ferric-Thiolate bond dissociation studied with electronic structure calculations. Journal of Physical Chemistry A, v. 19, n. 39, p. 10084-10090, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5b05658. Acesso em: 12 jun. 2025.
APA
Arantes, G. M., & Field, M. J. (2015). Ferric-Thiolate bond dissociation studied with electronic structure calculations. Journal of Physical Chemistry A, 19( 39), 10084-10090. doi:10.1021/acs.jpca.5b05658
NLM
Arantes GM, Field MJ. Ferric-Thiolate bond dissociation studied with electronic structure calculations [Internet]. Journal of Physical Chemistry A. 2015 ; 19( 39): 10084-10090.[citado 2025 jun. 12 ] Available from: https://doi.org/10.1021/acs.jpca.5b05658
Vancouver
Arantes GM, Field MJ. Ferric-Thiolate bond dissociation studied with electronic structure calculations [Internet]. Journal of Physical Chemistry A. 2015 ; 19( 39): 10084-10090.[citado 2025 jun. 12 ] Available from: https://doi.org/10.1021/acs.jpca.5b05658
Artigo de periodico
Force-induced chemical reactions on the metal centre in a single metalloprotein molecule (2015)
Zheng, Peng; Arantes, Guilherme Menegon ; Field, Martin J; Li, Hongbin
Source: Nature Communications. Unidade: IQ
Assunto: BIOQUÍMICA
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ABNT
ZHENG, Peng et al. Force-induced chemical reactions on the metal centre in a single metalloprotein molecule. Nature Communications, v. 6, p. 7569-7577, 2015Tradução . . Disponível em: https://doi.org/10.1038/ncomms8569. Acesso em: 12 jun. 2025.
APA
Zheng, P., Arantes, G. M., Field, M. J., & Li, H. (2015). Force-induced chemical reactions on the metal centre in a single metalloprotein molecule. Nature Communications, 6, 7569-7577. doi:10.1038/ncomms8569
NLM
Zheng P, Arantes GM, Field MJ, Li H. Force-induced chemical reactions on the metal centre in a single metalloprotein molecule [Internet]. Nature Communications. 2015 ; 6 7569-7577.[citado 2025 jun. 12 ] Available from: https://doi.org/10.1038/ncomms8569
Vancouver
Zheng P, Arantes GM, Field MJ, Li H. Force-induced chemical reactions on the metal centre in a single metalloprotein molecule [Internet]. Nature Communications. 2015 ; 6 7569-7577.[citado 2025 jun. 12 ] Available from: https://doi.org/10.1038/ncomms8569
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: 12 jun. 2025.
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 2025 jun. 12 ] 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 2025 jun. 12 ] Available from: https://doi.org/10.1002/cphc.201402398
Trabalho de evento-resumo
Fe-S bond stability in simple models and in mechanically stretched rubredoxin (2014)
Arantes, Guilherme Menegon ; Field, Martin J
Source: Abstracts. Conference titles: Congress of the World Association of Theoretical and Computational Chemists. Unidade: IQ
Assunto: BIOQUÍMICA INORGÂNICA
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ABNT
ARANTES, Guilherme Menegon e FIELD, Martin J. Fe-S bond stability in simple models and in mechanically stretched rubredoxin. 2014, Anais.. Santiago: Pontificia Universidad Católica de Chile, 2014. . Acesso em: 12 jun. 2025.
APA
Arantes, G. M., & Field, M. J. (2014). Fe-S bond stability in simple models and in mechanically stretched rubredoxin. In Abstracts. Santiago: Pontificia Universidad Católica de Chile.
NLM
Arantes GM, Field MJ. Fe-S bond stability in simple models and in mechanically stretched rubredoxin. Abstracts. 2014 ;[citado 2025 jun. 12 ]
Vancouver
Arantes GM, Field MJ. Fe-S bond stability in simple models and in mechanically stretched rubredoxin. Abstracts. 2014 ;[citado 2025 jun. 12 ]
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 12 jun. 2025.
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 2025 jun. 12 ] 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 2025 jun. 12 ] Available from: https://doi.org/10.1002/anie.201303462
Trabalho de evento-resumo
Hybrid QM/MM simulations of metalloproteins with the pDynamo library (2012)
Arantes, Guilherme Menegon ; Field, Martin J
Source: Resumos. Conference titles: Congress of Theoretical Chemists of Latin Expression. Unidade: IQ
Assunto: METALOPROTEINASES
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ABNT
ARANTES, Guilherme Menegon e FIELD, Martin J. Hybrid QM/MM simulations of metalloproteins with the pDynamo library. 2012, Anais.. Natal: Universidade Federal do Rio Grande do Norte, 2012. . Acesso em: 12 jun. 2025.
APA
Arantes, G. M., & Field, M. J. (2012). Hybrid QM/MM simulations of metalloproteins with the pDynamo library. In Resumos. Natal: Universidade Federal do Rio Grande do Norte.
NLM
Arantes GM, Field MJ. Hybrid QM/MM simulations of metalloproteins with the pDynamo library. Resumos. 2012 ;[citado 2025 jun. 12 ]
Vancouver
Arantes GM, Field MJ. Hybrid QM/MM simulations of metalloproteins with the pDynamo library. Resumos. 2012 ;[citado 2025 jun. 12 ]

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