Dissemin is shutting down on January 1st, 2025

Published in

Oxford University Press (OUP), Bioinformatics, 12(30), p. i165-i174

DOI: 10.1093/bioinformatics/btu265

Hans Publishers, Biophysics, 3(55), p. 160-163

DOI: 10.2142/biophys.55.160

Links

Tools

Export citation

Search in Google Scholar

Metabolome-scale prediction of intermediate compounds in multistep metabolic pathways with a recursive supervised approach

Journal article published in 2014 by Masaaki Kotera, Yasuo Tabei, Yoshihiro Yamanishi, Ai Muto, Yuki Moriya ORCID, Toshiaki Tokimatsu, Susumu Goto
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

Full text: Download

Green circle
Preprint: archiving allowed
Upload
Green circle
Postprint: archiving allowed
Upload
Red circle
Published version: archiving forbidden
Policy details
Data provided by SHERPA/RoMEO

Abstract

Motivation: Metabolic pathway analysis is crucial not only in metabolic engineering but also in rational drug design. However, the biosynthetic/biodegradation pathways are known only for a small portion of metabolites, and a vast amount of pathways remain uncharacterized. Therefore, an important challenge in metabolomics is the de novo reconstruction of potential reaction networks on a metabolome-scale.