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Prediction of alternative RNA secondary structures based on fluctuating thermodynamic parameters.
In this paper we present a new method for predicting a set of RNA secondary structures that are thermodynamically favored in RNA folding simulations. This method uses a large number of 'simulated energy rules' (SER) generated by perturbing the free energy parameters derived experimentally...
Guardat en:
| Publicat a: | Nucleic Acids Res |
|---|---|
| Autors principals: | , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Oxford University Press
1993
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| Accés en línia: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC309481/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/7684834/ https://ncbi.nlm.nih.govhttps://doi.org/10.1093/nar/21.9.2173 |
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