Auto-encoding NMR chemical shifts from their native vector space to a residue-level biophysical index
NMR chemical shift information is highly valuable in the investigation of small molecule and protein structure. Here, the authors developed a neural network approach to unify protein chemical shifts and their changes in response to changes in protein sequence, structure, and dimerization interaction...
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| Autores principales: | , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Nature Portfolio
2019
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/61e9c1f7f5bf4e32be70987487f4bd26 |
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