Chemical shift prediction of RNA imino groups: application toward characterizing RNA excited states

Prediction of chemical shifts is critical for extracting structural and dynamic information from biomolecular NMR data. Here the authors report an RNA imino group chemical shift predictor, showing that the imino chemical shifts of a residue are dictated by the surrounding base pair triplet.

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Autores principales: Yanjiao Wang, Ge Han, Xiuying Jiang, Tairan Yuwen, Yi Xue
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2021
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Acceso en línea:https://doaj.org/article/40f76535ebba417e9f06454529d34eab
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