Source: Journal of Chemical Information and Modeling. Unidade: IQ
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, PROTEÍNAS
ABNT
REIS, André Anversa Oliveira; SAYEGH, Raphael Santa Rosa; MARANA, Sandro Roberto; ARANTES, Guilherme Menegon. Combining free energy simulations and NMR chemical-shift perturbation to identify transient cation−π contacts in proteins. Journal of Chemical Information and Modeling, Washington, v. 60, n. 2, p. 890–897, 2020. Disponível em: < https://dx.doi.org/10.1021/acs.jcim.9b00859 > DOI: 10.1021/acs.jcim.9b00859.APA
Reis, A. A. O., Sayegh, R. S. R., Marana, S. R., & Arantes, G. M. (2020). Combining free energy simulations and NMR chemical-shift perturbation to identify transient cation−π contacts in proteins. Journal of Chemical Information and Modeling, 60( 2), 890–897. doi:10.1021/acs.jcim.9b00859NLM
Reis AAO, Sayegh RSR, Marana SR, Arantes GM. Combining free energy simulations and NMR chemical-shift perturbation to identify transient cation−π contacts in proteins [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 890–897.Available from: https://dx.doi.org/10.1021/acs.jcim.9b00859Vancouver
Reis AAO, Sayegh RSR, Marana SR, Arantes GM. Combining free energy simulations and NMR chemical-shift perturbation to identify transient cation−π contacts in proteins [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 890–897.Available from: https://dx.doi.org/10.1021/acs.jcim.9b00859