A copy of this work was available on the public web and has been preserved in the Wayback Machine. The capture dates from 2020; you can also visit the original URL.
The file type is application/pdf
.
Auto-encoding NMR chemical shifts from their native vector space to a residue-level biophysical index
2019
Nature Communications
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 intrinsically multi-faceted nature, CS are difficult to interpret and visualize. Classical approaches for the analysis of CS aim to extract specific protein-related properties, thus discarding a large amount of
doi:10.1038/s41467-019-10322-w
pmid:31175284
pmcid:PMC6555786
fatcat:wprzrzsogra2xo6fqpxc7g3zre