Prediction of RNA secondary structure by free energy minimization

被引:284
作者
Mathews, David H.
Turner, Douglas H.
机构
[1] Univ Rochester, Dept Chem, Rochester, NY 14627 USA
[2] Univ Rochester, Med Ctr, Dept Biochem & Biophys, Rochester, NY 14627 USA
[3] Univ Rochester, Med Ctr, Ctr Pediat Biomed Res, Rochester, NY 14627 USA
关键词
D O I
10.1016/j.sbi.2006.05.010
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
RNA secondary structure is often predicted from sequence by free energy minimization. Over the past two years, advances have been made in the estimation of folding free energy change, the mapping of secondary structure and the implementation of computer programs for structure prediction. The trends in computer program development are: efficient use of experimental mapping of structures to constrain structure prediction; use of statistical mechanics to improve the fidelity of structure prediction; inclusion of pseudoknots in secondary structure prediction; and use of two or more homologous sequences to find a common structure.
引用
收藏
页码:270 / 278
页数:9
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