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Auto-encoding NMR chemical shifts from their native vector space to a residue-level biophysical index
Chemical shifts (CS) are determined from NMR experiments and represent the resonance frequency of the spin of atoms in a magnetic field. They contain a mixture of information, encompassing the in-solution conformations a protein adopts, as well as the movements it performs. Due to their intrinsicall...
Autores principales: | Orlando, Gabriele, Raimondi, Daniele, F. Vranken, Wim |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2019
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6555786/ https://www.ncbi.nlm.nih.gov/pubmed/31175284 http://dx.doi.org/10.1038/s41467-019-10322-w |
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