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arxiv: 1502.05667 · v1 · pith:D2CH6ES3new · submitted 2015-02-19 · 🧬 q-bio.BM · physics.bio-ph· physics.chem-ph· physics.comp-ph

Towards de novo RNA 3D structure prediction

classification 🧬 q-bio.BM physics.bio-phphysics.chem-phphysics.comp-ph
keywords predictionstructurealgorithmsaccurateadvancesanalyzeapproachesbiomolecules
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RNA is a fundamental class of biomolecules that mediate a large variety of molecular processes within the cell. Computational algorithms can be of great help in the understanding of RNA structure-function relationship. One of the main challenges in this field is the development of structure-prediction algorithms, which aim at the prediction of the three-dimensional (3D) native fold from the sole knowledge of the sequence. In a recent paper, we have introduced a scoring function for RNA structure prediction. Here, we analyze in detail the performance of the method, we underline strengths and shortcomings, and we discuss the results with respect to state-of-the-art techniques. These observations provide a starting point for improving current methodologies, thus paving the way to the advances of more accurate approaches for RNA 3D structure prediction.

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