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Artigo de periodico
Escape of a small molecule from inside T4 lysozyme by multiple pathways (2018)
Alves, Ariane Ferreira Nunes; Zukerman, Daniel M; Arantes, Guilherme Menegon
Fonte: Biophysical Journal. Unidade: IQ
Assuntos: LISOZIMAS, BENZENO
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ABNT
ALVES, Ariane Ferreira Nunes e ZUKERMAN, Daniel M e ARANTES, Guilherme Menegon. Escape of a small molecule from inside T4 lysozyme by multiple pathways. Biophysical Journal, v. 114, n. 5, p. 1058-1066, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.bpj.2018.01.014. Acesso em: 22 jun. 2024.
APA
Alves, A. F. N., Zukerman, D. M., & Arantes, G. M. (2018). Escape of a small molecule from inside T4 lysozyme by multiple pathways. Biophysical Journal, 114( 5), 1058-1066. doi:10.1016/j.bpj.2018.01.014
NLM
Alves AFN, Zukerman DM, Arantes GM. Escape of a small molecule from inside T4 lysozyme by multiple pathways [Internet]. Biophysical Journal. 2018 ; 114( 5): 1058-1066.[citado 2024 jun. 22 ] Available from: https://doi.org/10.1016/j.bpj.2018.01.014
Vancouver
Alves AFN, Zukerman DM, Arantes GM. Escape of a small molecule from inside T4 lysozyme by multiple pathways [Internet]. Biophysical Journal. 2018 ; 114( 5): 1058-1066.[citado 2024 jun. 22 ] Available from: https://doi.org/10.1016/j.bpj.2018.01.014
Trabalho de evento-resumo periodico
Weighted ensemble of pathways for ligand unbinding from T4 lysozyme (2017)
Nunes Alves, Ariane Ferreira; Zuckermann, Daniel M; Arantes, Guilherme Menegon
Fonte: Biophysical Journal. Nome do evento: Annual Meeting of the Biophysical Society. Unidade: IQ
Assuntos: LISOZIMAS, PROTEÍNAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
NUNES ALVES, Ariane Ferreira e ZUCKERMANN, Daniel M e ARANTES, Guilherme Menegon. Weighted ensemble of pathways for ligand unbinding from T4 lysozyme. Biophysical Journal. Cambridge: Instituto de Química, Universidade de São Paulo. . Acesso em: 22 jun. 2024. , 2017
APA
Nunes Alves, A. F., Zuckermann, D. M., & Arantes, G. M. (2017). Weighted ensemble of pathways for ligand unbinding from T4 lysozyme. Biophysical Journal. Cambridge: Instituto de Química, Universidade de São Paulo.
NLM
Nunes Alves AF, Zuckermann DM, Arantes GM. Weighted ensemble of pathways for ligand unbinding from T4 lysozyme. Biophysical Journal. 2017 ; 112( 3): 339a res. 1660-Plat.[citado 2024 jun. 22 ]
Vancouver
Nunes Alves AF, Zuckermann DM, Arantes GM. Weighted ensemble of pathways for ligand unbinding from T4 lysozyme. Biophysical Journal. 2017 ; 112( 3): 339a res. 1660-Plat.[citado 2024 jun. 22 ]
Trabalho de evento-resumo periodico
A computational method including protein flexibility to estimate affinities with small ligands (2014)
Alves, Ariane Ferreira Nunes; Arantes, Guilherme Menegon
Fonte: Biophysical Journal. Nome do evento: Annual Meeting of the Biophysical Society. Unidade: IQ
Assuntos: LISOZIMAS, BIOINFORMÁTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVES, Ariane Ferreira Nunes e ARANTES, Guilherme Menegon. A computational method including protein flexibility to estimate affinities with small ligands. Biophysical Journal. Cambridge: Instituto de Química, Universidade de São Paulo. . Acesso em: 22 jun. 2024. , 2014
APA
Alves, A. F. N., & Arantes, G. M. (2014). A computational method including protein flexibility to estimate affinities with small ligands. Biophysical Journal. Cambridge: Instituto de Química, Universidade de São Paulo.
NLM
Alves AFN, Arantes GM. A computational method including protein flexibility to estimate affinities with small ligands. Biophysical Journal. 2014 ; 106( 2): 408-409 res. 2062.[citado 2024 jun. 22 ]
Vancouver
Alves AFN, Arantes GM. A computational method including protein flexibility to estimate affinities with small ligands. Biophysical Journal. 2014 ; 106( 2): 408-409 res. 2062.[citado 2024 jun. 22 ]
Trabalho de evento-resumo periodico
Accurate simulation of ubiquinone partition and diffusion in a bacterial like membrane model: towards reliable estimates of the energetics involved in the Q-cycle mechanism of cytocrome Bc1 (2014)
Galassi, Vanesa V; Silva, João P. V. Camargo da; Arantes, Guilherme Menegon
Fonte: Biophysical Journal. Nome do evento: Annual Meeting of the Biophysical Society. Unidade: IQ
Assuntos: BIOINFORMÁTICA, CATÁLISE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GALASSI, Vanesa V e SILVA, João P. V. Camargo da e ARANTES, Guilherme Menegon. Accurate simulation of ubiquinone partition and diffusion in a bacterial like membrane model: towards reliable estimates of the energetics involved in the Q-cycle mechanism of cytocrome Bc1. Biophysical Journal. Cambridge: Instituto de Química, Universidade de São Paulo. . Acesso em: 22 jun. 2024. , 2014
APA
Galassi, V. V., Silva, J. P. V. C. da, & Arantes, G. M. (2014). Accurate simulation of ubiquinone partition and diffusion in a bacterial like membrane model: towards reliable estimates of the energetics involved in the Q-cycle mechanism of cytocrome Bc1. Biophysical Journal. Cambridge: Instituto de Química, Universidade de São Paulo.
NLM
Galassi VV, Silva JPVC da, Arantes GM. Accurate simulation of ubiquinone partition and diffusion in a bacterial like membrane model: towards reliable estimates of the energetics involved in the Q-cycle mechanism of cytocrome Bc1. Biophysical Journal. 2014 ; 106( 2): 587 res. 2965.[citado 2024 jun. 22 ]
Vancouver
Galassi VV, Silva JPVC da, Arantes GM. Accurate simulation of ubiquinone partition and diffusion in a bacterial like membrane model: towards reliable estimates of the energetics involved in the Q-cycle mechanism of cytocrome Bc1. Biophysical Journal. 2014 ; 106( 2): 587 res. 2965.[citado 2024 jun. 22 ]
Trabalho de evento-resumo periodico
Combining NMR and computer simulations to evaluate Cdc25B protein flexbility (2014)
Sayegh, Raphael Santa Rosa; Tamaki, Fabio Kendi; Marana, Sandro Roberto ; Salinas, Roberto Kopke ; Arantes, Guilherme Menegon
Fonte: Biophysical Journal. Nome do evento: Annual Meeting of the Biophysical Society. Unidade: IQ
Assunto: BIOINFORMÁTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SAYEGH, Raphael Santa Rosa et al. Combining NMR and computer simulations to evaluate Cdc25B protein flexbility. Biophysical Journal. Cambridge: Instituto de Química, Universidade de São Paulo. . Acesso em: 22 jun. 2024. , 2014
APA
Sayegh, R. S. R., Tamaki, F. K., Marana, S. R., Salinas, R. K., & Arantes, G. M. (2014). Combining NMR and computer simulations to evaluate Cdc25B protein flexbility. Biophysical Journal. Cambridge: Instituto de Química, Universidade de São Paulo.
NLM
Sayegh RSR, Tamaki FK, Marana SR, Salinas RK, Arantes GM. Combining NMR and computer simulations to evaluate Cdc25B protein flexbility. Biophysical Journal. 2014 ; 106( 2): 688 res. 3487.[citado 2024 jun. 22 ]
Vancouver
Sayegh RSR, Tamaki FK, Marana SR, Salinas RK, Arantes GM. Combining NMR and computer simulations to evaluate Cdc25B protein flexbility. Biophysical Journal. 2014 ; 106( 2): 688 res. 3487.[citado 2024 jun. 22 ]

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