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...

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Detalles Bibliográficos
Autores principales: Yang, Qingwu, Sze, Sing-Hoi
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2008
Materias:
Research Article
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

Internet

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

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