RAG-Web: RNA structure prediction/design using RNA-As-Graphs

Author:

Meng Grace1,Tariq Marva2,Jain Swati1,Elmetwaly Shereef1,Schlick Tamar134

Affiliation:

1. Department of Chemistry, New York University, New York, NY 10003, USA

2. Department of Chemistry, Smith College, Northampton, MA 01063, USA

3. Courant Institute of Mathematical Sciences, New York University, New York, NY 10012, USA

4. NYU-ECNU Center for Computational Chemistry at New York University Shanghai, Shanghai 3663, China

Abstract

Abstract Summary We launch a webserver for RNA structure prediction and design corresponding to tools developed using our RNA-As-Graphs (RAG) approach. RAG uses coarse-grained tree graphs to represent RNA secondary structure, allowing the application of graph theory to analyze and advance RNA structure discovery. Our webserver consists of three modules: (a) RAG Sampler: samples tree graph topologies from an RNA secondary structure to predict corresponding tertiary topologies, (b) RAG Builder: builds three-dimensional atomic models from candidate graphs generated by RAG Sampler, and (c) RAG Designer: designs sequences that fold onto novel RNA motifs (described by tree graph topologies). Results analyses are performed for further assessment/selection. The Results page provides links to download results and indicates possible errors encountered. RAG-Web offers a user-friendly interface to utilize our RAG software suite to predict and design RNA structures and sequences. Availability and implementation The webserver is freely available online at: http://www.biomath.nyu.edu/ragtop/. Supplementary information Supplementary data are available at Bioinformatics online.

Funder

National Institute of General Medical Sciences, National Institutes of Health

NIH

Publisher

Oxford University Press (OUP)

Subject

Computational Mathematics,Computational Theory and Mathematics,Computer Science Applications,Molecular Biology,Biochemistry,Statistics and Probability

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