Partition function and base pairing probabilities of RNA heterodimers

doi:10.1186/1748-7188-1-3

Algorithms for Molecular Biology

Volume 1

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Bernhart SH
Tafer H
Mückstein U
Flamm C
Stadler PF
Hofacker IL

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Tafer H
Mückstein U
Flamm C
Stadler PF
Hofacker IL
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Research

Partition function and base pairing probabilities of RNA heterodimers

Stephan H Bernhart¹ , Hakim Tafer¹ , Ulrike Mückstein¹ , Christoph Flamm²^,1 , Peter F Stadler²^,1^,3 and Ivo L Hofacker¹

¹Theoretical Biochemistry Group, Institute for Theoretical Chemistry, University of Vienna, Währingerstrasse 17, Vienna, Austria

²Bioinformatics Group, Department of Computer Science and Interdisciplinary Center for Bioinformatics, University of Leipzig, Härtelstrasse 16–18, D-04170 Leipzig, Germany

³The Santa Fe Institute, 1399 Hyde Park Rd., Santa Fe, New Mexico

author email corresponding author email

Algorithms for Molecular Biology 2006, 1:3doi:10.1186/1748-7188-1-3


Published:	16 March 2006

Abstract

Background

RNA has been recognized as a key player in cellular regulation in recent years. In many cases, non-coding RNAs exert their function by binding to other nucleic acids, as in the case of microRNAs and snoRNAs. The specificity of these interactions derives from the stability of inter-molecular base pairing. The accurate computational treatment of RNA-RNA binding therefore lies at the heart of target prediction algorithms.

Methods

The standard dynamic programming algorithms for computing secondary structures of linear single-stranded RNA molecules are extended to the co-folding of two interacting RNAs.

Results

We present a program, RNAcofold, that computes the hybridization energy and base pairing pattern of a pair of interacting RNA molecules. In contrast to earlier approaches, complex internal structures in both RNAs are fully taken into account. RNAcofold supports the calculation of the minimum energy structure and of a complete set of suboptimal structures in an energy band above the ground state. Furthermore, it provides an extension of McCaskill's partition function algorithm to compute base pairing probabilities, realistic interaction energies, and equilibrium concentrations of duplex structures.

Availability

RNAcofold is distributed as part of the Vienna RNA Package, http://www.tbi.univie.ac.at/RNA/ webcite.

Contact

Stephan H. Bernhart – berni@tbi.univie.ac.at