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Artigo de periodico
Molecular basis of the thermostability and thermophilicity of laminarinases: x-ray structure of the hyperthermostable laminarinase from Rhodothermus marinus and molecular dynamics simulations (2011)
Bleicher, Lucas; Prates, Erica T.; Gomes, Thiago C. F.; Silveira, Rodrigo L.; Nascimento, Alessandro Silva; Rojas, Adriana L.; Golubev, Alexander; Martínez, Leandro; Skaf, Munir, S.; Polikarpov, Igor
Fonte: Journal of Physical Chemistry B. Unidade: IFSC
Assuntos: ENZIMAS (APLICAÇÕES;ESTUDO), PROTEÍNAS, BIOTECNOLOGIA
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ABNT
BLEICHER, Lucas et al. Molecular basis of the thermostability and thermophilicity of laminarinases: x-ray structure of the hyperthermostable laminarinase from Rhodothermus marinus and molecular dynamics simulations. Journal of Physical Chemistry B, v. 115, n. 24, p. 7940-7949, 2011Tradução . . Disponível em: https://doi.org/10.1021/jp200330z. Acesso em: 06 ago. 2024.
APA
Bleicher, L., Prates, E. T., Gomes, T. C. F., Silveira, R. L., Nascimento, A. S., Rojas, A. L., et al. (2011). Molecular basis of the thermostability and thermophilicity of laminarinases: x-ray structure of the hyperthermostable laminarinase from Rhodothermus marinus and molecular dynamics simulations. Journal of Physical Chemistry B, 115( 24), 7940-7949. doi:10.1021/jp200330z
NLM
Bleicher L, Prates ET, Gomes TCF, Silveira RL, Nascimento AS, Rojas AL, Golubev A, Martínez L, Skaf M, Polikarpov I. Molecular basis of the thermostability and thermophilicity of laminarinases: x-ray structure of the hyperthermostable laminarinase from Rhodothermus marinus and molecular dynamics simulations [Internet]. Journal of Physical Chemistry B. 2011 ; 115( 24): 7940-7949.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/jp200330z
Vancouver
Bleicher L, Prates ET, Gomes TCF, Silveira RL, Nascimento AS, Rojas AL, Golubev A, Martínez L, Skaf M, Polikarpov I. Molecular basis of the thermostability and thermophilicity of laminarinases: x-ray structure of the hyperthermostable laminarinase from Rhodothermus marinus and molecular dynamics simulations [Internet]. Journal of Physical Chemistry B. 2011 ; 115( 24): 7940-7949.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/jp200330z
Artigo de periodico
On the denaturation mechanisms of the ligand binding domain of thyroid hormone receptors (2010)
Martínez, Leandro; Souza, Paulo C. T.; Garcia, Wanius; Batista, Fernanda A. H.; Portugal, Rodrigo V.; Nascimento, Alessandro Silva; Nakahira, Marcel; Lima, Luis M. T. R.; Polikarpov, Igor; Skaf, Munir S.
Fonte: Journal of Physical Chemistry B. Unidade: IFSC
Assuntos: HORMÔNIOS TIREOIDIANOS (ESTUDO), MOLÉCULA (SIMULAÇÃO), RECEPTORES, LIGANTES
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ABNT
MARTÍNEZ, Leandro et al. On the denaturation mechanisms of the ligand binding domain of thyroid hormone receptors. Journal of Physical Chemistry B, v. 114, n. Ja 2010, p. 1529-1540, 2010Tradução . . Disponível em: https://doi.org/10.1021/jp911554p. Acesso em: 06 ago. 2024.
APA
Martínez, L., Souza, P. C. T., Garcia, W., Batista, F. A. H., Portugal, R. V., Nascimento, A. S., et al. (2010). On the denaturation mechanisms of the ligand binding domain of thyroid hormone receptors. Journal of Physical Chemistry B, 114( Ja 2010), 1529-1540. doi:10.1021/jp911554p
NLM
Martínez L, Souza PCT, Garcia W, Batista FAH, Portugal RV, Nascimento AS, Nakahira M, Lima LMTR, Polikarpov I, Skaf MS. On the denaturation mechanisms of the ligand binding domain of thyroid hormone receptors [Internet]. Journal of Physical Chemistry B. 2010 ; 114( Ja 2010): 1529-1540.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/jp911554p
Vancouver
Martínez L, Souza PCT, Garcia W, Batista FAH, Portugal RV, Nascimento AS, Nakahira M, Lima LMTR, Polikarpov I, Skaf MS. On the denaturation mechanisms of the ligand binding domain of thyroid hormone receptors [Internet]. Journal of Physical Chemistry B. 2010 ; 114( Ja 2010): 1529-1540.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/jp911554p
Artigo de periodico
Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors: simulations using a novel multipoint steered molecular dynamics approach (2008)
Martínez, Leandro; Polikarpov, Igor; Skaf, Munir S.
Fonte: Journal of Physical Chemistry B. Unidade: IFSC
Assuntos: RECEPTORES HORMONAIS, GLÂNDULA TIREOIDE, LIGANTES, MOLÉCULA, CRISTALOGRAFIA FÍSICA (ESTRUTURA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARTÍNEZ, Leandro e POLIKARPOV, Igor e SKAF, Munir S. Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors: simulations using a novel multipoint steered molecular dynamics approach. Journal of Physical Chemistry B, v. 112, n. 34, p. 10741-10751, 2008Tradução . . Disponível em: https://doi.org/10.1021/jp803403c. Acesso em: 06 ago. 2024.
APA
Martínez, L., Polikarpov, I., & Skaf, M. S. (2008). Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors: simulations using a novel multipoint steered molecular dynamics approach. Journal of Physical Chemistry B, 112( 34), 10741-10751. doi:10.1021/jp803403c
NLM
Martínez L, Polikarpov I, Skaf MS. Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors: simulations using a novel multipoint steered molecular dynamics approach [Internet]. Journal of Physical Chemistry B. 2008 ; 112( 34): 10741-10751.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/jp803403c
Vancouver
Martínez L, Polikarpov I, Skaf MS. Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors: simulations using a novel multipoint steered molecular dynamics approach [Internet]. Journal of Physical Chemistry B. 2008 ; 112( 34): 10741-10751.[citado 2024 ago. 06 ] Available from: https://doi.org/10.1021/jp803403c

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