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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...

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Bibliografiske detaljer
Main Authors: Le, S Y, Chen, J H, Maizel, J V
Format: Artigo
Sprog:Inglês
Udgivet: 1993
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC309481/
https://ncbi.nlm.nih.gov/pubmed/7684834
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