Biased agonist TRV027 determinants in AT1R by molecular dynamics simulations (2019)
Modestia, Silvestre Massimo; Sá, Matheus Malta de; Auger, Eric; Trossini, Gustavo Henrique Goulart 
; Krieger, José Eduardo; Rangel-Yagui, Carlota de Oliveira
Source: Journal of Chemical Information and Modeling. Unidades: FCF, FM
Subjects: PROTEÍNAS G, LIGANTES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MODESTIA, Silvestre Massimo et al. Biased agonist TRV027 determinants in AT1R by molecular dynamics simulations. Journal of Chemical Information and Modeling, v. 59, p. 797-808, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.8b00628. Acesso em: 17 nov. 2024.APA
Modestia, S. M., Sá, M. M. de, Auger, E., Trossini, G. H. G., Krieger, J. E., & Rangel-Yagui, C. de O. (2019). Biased agonist TRV027 determinants in AT1R by molecular dynamics simulations. Journal of Chemical Information and Modeling, 59, 797-808. doi:10.1021/acs.jcim.8b00628NLM
Modestia SM, Sá MM de, Auger E, Trossini GHG, Krieger JE, Rangel-Yagui C de O. Biased agonist TRV027 determinants in AT1R by molecular dynamics simulations [Internet]. Journal of Chemical Information and Modeling. 2019 ; 59 797-808.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1021/acs.jcim.8b00628Vancouver
Modestia SM, Sá MM de, Auger E, Trossini GHG, Krieger JE, Rangel-Yagui C de O. Biased agonist TRV027 determinants in AT1R by molecular dynamics simulations [Internet]. Journal of Chemical Information and Modeling. 2019 ; 59 797-808.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1021/acs.jcim.8b00628
