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Computing the conformational entropy for RNA folds
We develop a polymer physics-based method to compute the conformational entropy for RNA tertiary folds, namely, conformations consisting of multiple helices connected through (cross-linked) loops. The theory is based on a virtual bond conformational model for the nucleotide chain. A key issue in the...
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| Hoofdauteurs: | , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
American Institute of Physics
2010
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2903186/ https://ncbi.nlm.nih.gov/pubmed/20572741 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.3447385 |
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