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Predicting protein folding pathways at the mesoscopic level based on native interactions between secondary structure elements
BACKGROUND: Since experimental determination of protein folding pathways remains difficult, computational techniques are often used to simulate protein folding. Most current techniques to predict protein folding pathways are computationally intensive and are suitable only for small proteins. RESULTS...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2008
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2527578/ https://www.ncbi.nlm.nih.gov/pubmed/18651953 http://dx.doi.org/10.1186/1471-2105-9-320 |