Motivation: To recognize remote relationships between RNA molecules, one must be able to align structures without regard to sequence similarity. We have implemented a method, which is swift [O(n2)], sensitive and tolerant of large gaps and insertions. Molecules are broken into overlapping fragments, which are characterized by their memberships in a probabilistic classification based on local geometry and H-bonding descriptors. This leads to a probabilistic similarity measure that is used in a conventional dynamic programming method.Results: Examples are given of database searching, the detection of structural similarities, which would not be found using sequence based methods, and comparisons with a previously published approach. © 2013 The Author Published by Oxford University Press. All rights reserved.
CITATION STYLE
Wiegels, T., Bienert, S., & Torda, A. E. (2013). Fast alignment and comparison of RNA structures. Bioinformatics, 29(5), 588–596. https://doi.org/10.1093/bioinformatics/btt006
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