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Predicting RNA pseudoknot folding thermodynamics

Based on the experimentally determined atomic coordinates for RNA helices and the self-avoiding walks of the P (phosphate) and C(4) (carbon) atoms in the diamond lattice for the polynucleotide loop conformations, we derive a set of conformational entropy parameters for RNA pseudoknots. Based on the...

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Autors principals: Cao, Song, Chen, Shi-Jie
Format: Artigo
Idioma:Inglês
Publicat: Oxford University Press 2006
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Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC1463895/
https://ncbi.nlm.nih.gov/pubmed/16709732
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/nar/gkl346
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