Computational prediction of nucleic acid secondary structure: Methods, applications, and challenges

被引:5
作者
Condon, Anne [1 ]
Jabbari, Hosna [1 ]
机构
[1] Univ British Columbia, Dept Comp Sci, Vancouver, BC V5Z 1M9, Canada
关键词
RNA; Secondary structure prediction; Pseudoknot; Interacting RNAs; RNAi; PARTITION-FUNCTION; ALGORITHM; RNAS;
D O I
10.1016/j.tcs.2008.09.042
中图分类号
TP301 [理论、方法];
学科分类号
081202 ;
摘要
RNA molecules are crucial in different levels of cellular function, ranging from translation and regulating genes to coding for proteins. Additionally, nucleic acids (RNA and DNA molecules) are designed for novel applications in biotechnology. Understanding the structure of a molecule is important in inferring its function, and Computational methods for structure prediction have captured the interest of many researchers. Some functions of RNA molecules in cells, such as gene regulation, result from the binding of one RNA molecule to another, so-called target RNA molecule. This has led to recent interest in prediction of the secondary structure formed from interacting molecules. In this paper, we provide a brief overview of methods, applications, and challenges in computational prediction of nucleic acid secondary structure, both for single strands and for interacting strands. (C) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:294 / 301
页数:8
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