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Prediction of the rotational tumbling time for proteins with disordered segments
For well-structured, rigid proteins, the prediction of rotational tumbling time (τ(c)) using atomic coordinates is reasonably accurate, but is inaccurate for proteins with long unstructured sequences. Under physiological conditions, many proteins contain long disordered segments that play important...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2009
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2694746/ https://ncbi.nlm.nih.gov/pubmed/19391622 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ja809687r |
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