Reis, André Anversa Oliveira; Sayegh, Raphael Santa Rosa 
; Marana, Sandro Roberto ; Arantes, Guilherme Menegon
Fonte: Journal of Chemical Information and Modeling. Unidade: IQ
Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, PROTEÍNAS
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ABNT
REIS, André Anversa Oliveira et al. Combining free energy simulations and NMR chemical-shift perturbation to identify transient cation−π contacts in proteins. Journal of Chemical Information and Modeling, v. 60, n. 2, p. 890–897, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00859. Acesso em: 01 dez. 2025.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.[citado 2025 dez. 01 ] Available from: https://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.[citado 2025 dez. 01 ] Available from: https://doi.org/10.1021/acs.jcim.9b00859
