Literature DB >> 8867337

A graph-topological approach to recognition of pattern and similarity in RNA secondary structures.

G Benedetti1, S Morosetti.   

Abstract

Secondary and tertiary RNA structures play an important role in many biological processes. Therefore the necessity arises to find similar higher-order structures for different but functionally homologous RNA sequences. We propose here a graph-topological approach to the problem, which shows two main features: simplified graph representation which allows the recognition of similarity of RNA secondary structures with the same branching look despite minor differences. This allows comparison among foldings from different sequences, and "pruning" of the secondary structures not shared by all the sequences since the early stages of the search. (b) The graph representation is encoded by the Randić topological index, and the search for the folding similarity is reduced to checking the identity of single numbers. These characteristics make this approach significantly different, less depending on empirical criteria, and less computationally heavy then previous methods, where the folding consensus has been measured by an alignment procedure or correlation of strings representing the secondary structures. Some U2 snRNA and viroid sequences are studied by this approach, which is imbedded in our previous search method based on genetic algorithms.

Mesh:

Substances:

Year:  1996        PMID: 8867337     DOI: 10.1016/0301-4622(95)00119-0

Source DB:  PubMed          Journal:  Biophys Chem        ISSN: 0301-4622            Impact factor:   2.352


  18 in total

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Review 2.  The building blocks and motifs of RNA architecture.

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3.  Using sequence signatures and kink-turn motifs in knowledge-based statistical potentials for RNA structure prediction.

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Journal:  Nucleic Acids Res       Date:  2017-05-19       Impact factor: 16.971

4.  Computational strategies for the automated design of RNA nanoscale structures from building blocks using NanoTiler.

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Review 5.  Evolutionary algorithms in computer-aided molecular design.

Authors:  D E Clark; D R Westhead
Journal:  J Comput Aided Mol Des       Date:  1996-08       Impact factor: 3.686

6.  Predicting Large RNA-Like Topologies by a Knowledge-Based Clustering Approach.

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7.  A Polymer Physics Framework for the Entropy of Arbitrary Pseudoknots.

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8.  Network Theory Tools for RNA Modeling.

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Review 9.  Computational approaches to 3D modeling of RNA.

Authors:  Christian Laing; Tamar Schlick
Journal:  J Phys Condens Matter       Date:  2010-06-15       Impact factor: 2.333

10.  A Fiedler Vector Scoring Approach for Novel RNA Motif Selection.

Authors:  Qiyao Zhu; Tamar Schlick
Journal:  J Phys Chem B       Date:  2021-01-20       Impact factor: 2.991

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