Biased agonist TRV027 determinants in AT1R by molecular dynamics simulations (2019)
Fonte: Journal of Chemical Information and Modeling. Unidades: FCF, FM
Assuntos: PROTEÍNAS G, LIGANTES
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: 07 set. 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 set. 07 ] 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 set. 07 ] Available from: https://doi.org/10.1021/acs.jcim.8b00628