Author
Anderson, J
Haas, P
Mathieson, L
Volynkin, V
Lyngsø, R
Tataru, P
Hein, J
Journal title
Bioinformatics (Oxford, England)
DOI
10.1093/bioinformatics/btt050
Issue
6
Volume
29
Last updated
2021-07-09T06:39:14.997+01:00
Page
704-710
Abstract
MOTIVATION:Many computational methods for RNA secondary structure prediction, and, in particular, for the prediction of a consensus structure of an alignment of RNA sequences, have been developed. Most methods, however, ignore biophysical factors, such as the kinetics of RNA folding; no current implementation considers both evolutionary information and folding kinetics, thus losing information that, when considered, might lead to better predictions. RESULTS:We present an iterative algorithm, Oxfold, in the framework of stochastic context-free grammars, that emulates the kinetics of RNA folding in a simplified way, in combination with a molecular evolution model. This method improves considerably on existing grammatical models that do not consider folding kinetics. Additionally, the model compares favourably to non-kinetic thermodynamic models.
Symplectic ID
384144
Publication type
Journal Article
Publication date
8 February 2013
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