Literature DB >> 20727603

DREAMS of metabolism.

Keng Cher Soh1, Vassily Hatzimanikatis.   

Abstract

Metabolic networks have been studied for several decades, and sophisticated computational frameworks are needed to augment experimental approaches to harness these complex networks. BNICE (Biochemical Network Integrated Computational Explorer), a computational approach for the discovery of novel biochemical pathways that is based on biochemical transformations, overcomes many of the current limitations. BNICE and similar frameworks can be used in several different areas: (i) 'Design' of novel pathways for metabolic engineering; (ii) 'Retrosynthesis' of metabolic compounds; (iii) 'Evolution' analysis between metabolic pathways of different organisms; (iv) 'Analysis' of metabolic pathways; (v) 'Mining' of omics data; and (vi) 'Selection' of targets for enzyme engineering. Here, we discuss the issues and challenges in building such frameworks as well as the gamut of applications in biotechnology, metabolic engineering and synthetic biology.
Copyright © 2010 Elsevier Ltd. All rights reserved.

Mesh:

Year:  2010        PMID: 20727603     DOI: 10.1016/j.tibtech.2010.07.002

Source DB:  PubMed          Journal:  Trends Biotechnol        ISSN: 0167-7799            Impact factor:   19.536


  14 in total

Review 1.  Computational tools for the synthetic design of biochemical pathways.

Authors:  Marnix H Medema; Renske van Raaphorst; Eriko Takano; Rainer Breitling
Journal:  Nat Rev Microbiol       Date:  2012-01-23       Impact factor: 60.633

2.  Prediction of metabolic reactions based on atomic and molecular properties of small-molecule compounds.

Authors:  Fangping Mu; Clifford J Unkefer; Pat J Unkefer; William S Hlavacek
Journal:  Bioinformatics       Date:  2011-04-08       Impact factor: 6.937

3.  Structural functionality, catalytic mechanism modeling and molecular allergenicity of phenylcoumaran benzylic ether reductase, an olive pollen (Ole e 12) allergen.

Authors:  Jose C Jimenez-Lopez; Simeon O Kotchoni; Maria C Hernandez-Soriano; Emma W Gachomo; Juan D Alché
Journal:  J Comput Aided Mol Des       Date:  2013-10-24       Impact factor: 3.686

4.  NICEdrug.ch, a workflow for rational drug design and systems-level analysis of drug metabolism.

Authors:  Anush Chiappino-Pepe; Kiandokht Haddadi; Homa MohammadiPeyhani; Jasmin Hafner; Noushin Hadadi; Vassily Hatzimanikatis
Journal:  Elife       Date:  2021-08-03       Impact factor: 8.140

5.  Flux-balance modeling of plant metabolism.

Authors:  Lee J Sweetlove; R George Ratcliffe
Journal:  Front Plant Sci       Date:  2011-08-11       Impact factor: 5.753

6.  In silico methods for linking genes and secondary metabolites: The way forward.

Authors:  Shradha Khater; Swadha Anand; Debasisa Mohanty
Journal:  Synth Syst Biotechnol       Date:  2016-04-01

7.  Redesigning metabolism based on orthogonality principles.

Authors:  Aditya Vikram Pandit; Shyam Srinivasan; Radhakrishnan Mahadevan
Journal:  Nat Commun       Date:  2017-05-30       Impact factor: 14.919

8.  Integer programming-based method for designing synthetic metabolic networks by Minimum Reaction Insertion in a Boolean model.

Authors:  Wei Lu; Takeyuki Tamura; Jiangning Song; Tatsuya Akutsu
Journal:  PLoS One       Date:  2014-03-20       Impact factor: 3.240

Review 9.  Integration of bioinformatics to biodegradation.

Authors:  Pankaj Kumar Arora; Hanhong Bae
Journal:  Biol Proced Online       Date:  2014-04-27       Impact factor: 3.244

Review 10.  Synthetic biology for the directed evolution of protein biocatalysts: navigating sequence space intelligently.

Authors:  Andrew Currin; Neil Swainston; Philip J Day; Douglas B Kell
Journal:  Chem Soc Rev       Date:  2015-03-07       Impact factor: 54.564

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