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Predicting RNA folding thermodynamics with a reduced chain representation model
Based on the virtual bond representation for the nucleotide backbone, we develop a reduced conformational model for RNA. We use the experimentally measured atomic coordinates to model the helices and use the self-avoiding walks in a diamond lattice to model the loop conformations. The atomic coordin...
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Copyright 2005 by RNA Society
2005
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| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1370876/ https://ncbi.nlm.nih.gov/pubmed/16251382 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1261/rna.2109105 |
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