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A deep learning approach to the structural analysis of proteins
Deep learning (DL) algorithms hold great promise for applications in the field of computational biophysics. In fact, the vast amount of available molecular structures, as well as their notable complexity, constitutes an ideal context in which DL-based approaches can be profitably employed. To expres...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society
2019
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6501347/ https://www.ncbi.nlm.nih.gov/pubmed/31065348 http://dx.doi.org/10.1098/rsfs.2019.0003 |