Prediction of RNA pseudoknots by Monte Carlo simulations
Biomolecules
2007-05-23 v1 Soft Condensed Matter
Abstract
In this paper we consider the problem of RNA folding with pseudoknots. We use a graphical representation in which the secondary structures are described by planar diagrams. Pseudoknots are identified as non-planar diagrams. We analyze the non-planar topologies of RNA structures and propose a classification of RNA pseudoknots according to the minimal genus of the surface on which the RNA structure can be embedded. This classification provides a simple and natural way to tackle the problem of RNA folding prediction in presence of pseudoknots. Based on that approach, we describe a Monte Carlo algorithm for the prediction of pseudoknots in an RNA molecule.
Keywords
Cite
@article{arxiv.q-bio/0405014,
title = {Prediction of RNA pseudoknots by Monte Carlo simulations},
author = {G. Vernizzi and H. Orland and A. Zee},
journal= {arXiv preprint arXiv:q-bio/0405014},
year = {2007}
}
Comments
22 pages, 14 figures