Source: Journal of Molecular Modeling. Unidade: FFCLRP
Subjects: PROTEÍNAS (MODELOS;INTERAÇÃO), MOLÉCULA (ATIVIDADE), FÍSICO-QUÍMICA
ABNT
FUZO, Carlos A. e DEGRÈVE, Léo. Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin. Journal of Molecular Modeling, v. 18, n. 6, p. 2785-2794, 2012Tradução . . Disponível em: https://doi.org/10.1007/s00894-011-1282-2. Acesso em: 29 mar. 2024.APA
Fuzo, C. A., & Degrève, L. (2012). Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin. Journal of Molecular Modeling, 18( 6), 2785-2794. doi:10.1007/s00894-011-1282-2NLM
Fuzo CA, Degrève L. Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin [Internet]. Journal of Molecular Modeling. 2012 ; 18( 6): 2785-2794.[citado 2024 mar. 29 ] Available from: https://doi.org/10.1007/s00894-011-1282-2Vancouver
Fuzo CA, Degrève L. Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin [Internet]. Journal of Molecular Modeling. 2012 ; 18( 6): 2785-2794.[citado 2024 mar. 29 ] Available from: https://doi.org/10.1007/s00894-011-1282-2