Thermodynamics of RNA?RNA binding

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Thermodynamics of RNA?RNA binding
January 29, 2006
Ulrike M?ckstein, Hakim Tafer, J?rg Hackerm?ller, Stephan H. Bernhart, Peter F. Stadler and Ivo L. Hofacke
Bioinformatics
Background: Reliable prediction of RNA?RNA binding energies is crucial, e.g. for the understanding on RNAi, microRNA?mRNA binding and antisense interactions. The thermodynamics of such RNA?RNA interactions can be understood as the sum of two energy contributions: (1) the energy necessary to ?open? the binding site and (2) the energy gained from hybridization.
Methods: We present an extension of the standard partition function approach to RNA secondary structures that computes the probabilities Pu[i, j] that a sequence interval [i, j] is unpaired.
Results: Comparison with experimental data shows that Pu[i, j] can be applied as a significant determinant of local target site accessibility for RNA interference (RNAi). Furthermore, these quantities can be used to rigorously determine binding free energies of short oligomers to large mRNA targets. The resource consumption is comparable with a single partition function computation for the large target molecule. We can show that RNAi efficiency correlates well with the binding energies of siRNAs to their respective mRNA target
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