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Towards autonomous analysis of chemical exchange saturation transfer experiments using deep neural networks
Macromolecules often exchange between functional states on timescales that can be accessed with NMR spectroscopy and many NMR tools have been developed to characterise the kinetics and thermodynamics of the exchange processes, as well as the structure of the conformers that are involved. However, an...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer Netherlands
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9246985/ https://www.ncbi.nlm.nih.gov/pubmed/35622310 http://dx.doi.org/10.1007/s10858-022-00395-z |