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Accurate ab initio prediction of NMR chemical shifts of nucleic acids and nucleic acids/protein complexes
NMR chemical shift predictions based on empirical methods are nowadays indispensable tools during resonance assignment and 3D structure calculation of proteins. However, owing to the very limited statistical data basis, such methods are still in their infancy in the field of nucleic acids, especiall...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Oxford University Press
2014
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4267612/ https://www.ncbi.nlm.nih.gov/pubmed/25404135 http://dx.doi.org/10.1093/nar/gku1006 |