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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...

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Detalles Bibliográficos
Autores principales: Orlando, Gabriele, Raimondi, Daniele, F. Vranken, Wim
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2019
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