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Protein backbone and sidechain torsion angles predicted from NMR chemical shifts using artificial neural networks
A new program, TALOS-N, is introduced for predicting protein backbone torsion angles from NMR chemical shifts. The program relies far more extensively on the use of trained artificial neural networks than its predecessor, TALOS+. Validation on an independent set of proteins indicates that backbone t...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2013
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3701756/ https://ncbi.nlm.nih.gov/pubmed/23728592 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10858-013-9741-y |
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