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Combining Free Energy Simulations and NMR Chemical-Shift Perturbation To Identify Transient Cation−π Contacts in Proteins
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Combining Free Energy Simulations and NMR Chemical-Shift Perturbation To Identify Transient Cation−π Contacts in Proteins

Reis, André A. O ; Sayegh, Raphael S. R ; Marana, Sandro R ; Arantes, Guilherme M

Journal of chemical information and modeling, 2020-02, Vol.60 (2), p.890-897 [Periódico revisado por pares]

United States: American Chemical Society

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