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Predicting Secondary Structural Folding Kinetics for Nucleic Acids

We report a new computational approach to the prediction of RNA secondary structure folding kinetics. In this approach, each elementary kinetic step is represented as the transformation between two secondary structures that differ by a helix. Based on the free energy landscape analysis, we identify...

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Bibliografiska uppgifter
Huvudupphovsmän: Zhao, Peinan, Zhang, Wen-Bing, Chen, Shi-Jie
Materialtyp: Artigo
Språk:Inglês
Publicerad: The Biophysical Society 2010
Ämnen:
Länkar:https://ncbi.nlm.nih.gov/pmc/articles/PMC2856163/
https://ncbi.nlm.nih.gov/pubmed/20409482
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2009.12.4319
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