Computational RNA Structure Prediction
Computational RNA Structure Prediction
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DOI:
10.2174/157489308783329823
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发表时间:
2008
影响因子:
4
通讯作者:
E. Capriotti;M. Martí-Renom
中科院分区:
文献类型:
--
作者:
E. Capriotti;M. Martí-Renom
The view of RNA as simple information transfer molecule has been continuously challenged since the discov- ery of ribozymes, a class of RNA molecules with enzyme-like function. Moreover, the recent discovery of tiny RNA molecules such asRNAs and small interfering RNA, is transforming our thinking about how gene expression is regu- lated. Thus, RNA molecules are now known to carry a large repertory of biological functions within cells including in- formation transfer, enzymatic catalysis and regulation of cellular processes. Similar to proteins, functional RNA mole- cules fold into their native three-dimensional (3D) conformation, which is essential for performing their biological activ- ity. Despite advances in understanding the folding and unfolding of RNA, our knowledge of the atomic mechanism by which RNA molecules adopt their biological active structure is still limited. In this review, we outline the general princi- ples that govern RNA structure and describe the databases and algorithms for analyzing and predicting RNA secondary and tertiary structure. Finally, we assess the impact of the current coverage of the RNA structural space on comparative modeling RNA structures.