Subjects: MODELAGEM MOLECULAR, TOXINAS, VIRULÊNCIA
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ABNT
LAINE, Élodie et al. Molecular motions as a drug target: mechanistic simulations of anthrax toxin edema factor function led to the discovery of novel allosteric inhibitors. Toxins, v. 4, n. 8, p. 580-604, 2012Tradução . . Disponível em: https://doi.org/10.3390/toxins4080580. Acesso em: 11 jun. 2024.APA
Laine, É., Martínez, L., Ladant, D., Malliavin, T., & Blondel, A. (2012). Molecular motions as a drug target: mechanistic simulations of anthrax toxin edema factor function led to the discovery of novel allosteric inhibitors. Toxins, 4( 8), 580-604. doi:10.3390/toxins4080580NLM
Laine É, Martínez L, Ladant D, Malliavin T, Blondel A. Molecular motions as a drug target: mechanistic simulations of anthrax toxin edema factor function led to the discovery of novel allosteric inhibitors [Internet]. Toxins. 2012 ; 4( 8): 580-604.[citado 2024 jun. 11 ] Available from: https://doi.org/10.3390/toxins4080580Vancouver
Laine É, Martínez L, Ladant D, Malliavin T, Blondel A. Molecular motions as a drug target: mechanistic simulations of anthrax toxin edema factor function led to the discovery of novel allosteric inhibitors [Internet]. Toxins. 2012 ; 4( 8): 580-604.[citado 2024 jun. 11 ] Available from: https://doi.org/10.3390/toxins4080580
