Literature DB >> 26187943

RxnSim: a tool to compare biochemical reactions.

Varun Giri1, Tadi Venkata Sivakumar1, Kwang Myung Cho2, Tae Yong Kim2, Anirban Bhaduri1.   

Abstract

UNLABELLED: : Quantitative assessment of chemical reaction similarity aids database searches, classification of reactions and identification of candidate enzymes. Most methods evaluate reaction similarity based on chemical transformation patterns. We describe a tool, RxnSim, which computes reaction similarity based on the molecular signatures of participating molecules. The tool is able to compare reactions based on similarities of substrates and products in addition to their transformation. It allows masking of user-defined chemical moieties for weighted similarity computations.
AVAILABILITY AND IMPLEMENTATION: RxnSim is implemented in R and is freely available from the Comprehensive R Archive Network, CRAN (http://cran.r-project.org/web/packages/RxnSim/). CONTACT: anirban.b@samsung.com or ty76.kim@samsung.com SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.
© The Author 2015. Published by Oxford University Press. All rights reserved. For Permissions, please e-mail: journals.permissions@oup.com.

Mesh:

Year:  2015        PMID: 26187943     DOI: 10.1093/bioinformatics/btv416

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


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