English

Towards de novo RNA 3D structure prediction

Biomolecules 2015-02-20 v1 Biological Physics Chemical Physics Computational Physics

Abstract

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.

Keywords

Cite

@article{arxiv.1502.05667,
  title  = {Towards de novo RNA 3D structure prediction},
  author = {Sandro Bottaro and Francesco Di Palma and Giovanni Bussi},
  journal= {arXiv preprint arXiv:1502.05667},
  year   = {2015}
}

Comments

Accepted for publication on RNA & Disease

R2 v1 2026-06-22T08:33:26.919Z