Literature DB >> 26177079

Design of computational retrobiosynthesis tools for the design of de novo synthetic pathways.

Noushin Hadadi1, Vassily Hatzimanikatis2.   

Abstract

Designing putative metabolic pathways is of great interest in synthetic biology. Retrobiosynthesis is a discipline that involves the design, evaluation, and optimization of de novo biosynthetic pathways for the production of high-value compounds and drugs from renewable resources and natural or engineered enzymes. The best candidate pathways are then engineered within a metabolic network of microorganisms that serve as synthetic platforms for synthetic biology. The complexity of biological chemistry and metabolism requires computational approaches to explore the full possibilities of engineering synthetic pathways towards target compounds. Herein, we discuss recent developments in the design of computational tools for retrosynthetic biochemistry and outline the workflow and design elements for such tools.
Copyright © 2015 The Authors. Published by Elsevier Ltd.. All rights reserved.

Mesh:

Year:  2015        PMID: 26177079     DOI: 10.1016/j.cbpa.2015.06.025

Source DB:  PubMed          Journal:  Curr Opin Chem Biol        ISSN: 1367-5931            Impact factor:   8.822


  26 in total

Review 1.  Computational Approaches to Design and Test Plant Synthetic Metabolic Pathways.

Authors:  Anika Küken; Zoran Nikoloski
Journal:  Plant Physiol       Date:  2019-01-15       Impact factor: 8.340

2.  The isoprenoid alcohol pathway, a synthetic route for isoprenoid biosynthesis.

Authors:  James M Clomburg; Shuai Qian; Zaigao Tan; Seokjung Cheong; Ramon Gonzalez
Journal:  Proc Natl Acad Sci U S A       Date:  2019-06-11       Impact factor: 11.205

3.  novoPathFinder: a webserver of designing novel-pathway with integrating GEM-model.

Authors:  Shaozhen Ding; Yu Tian; Pengli Cai; Dachuan Zhang; Xingxiang Cheng; Dandan Sun; Le Yuan; Junni Chen; Weizhong Tu; Dong-Qing Wei; Qian-Nan Hu
Journal:  Nucleic Acids Res       Date:  2020-07-02       Impact factor: 16.971

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

Review 5.  Physiological limitations and opportunities in microbial metabolic engineering.

Authors:  José Montaño López; Lisset Duran; José L Avalos
Journal:  Nat Rev Microbiol       Date:  2021-08-02       Impact factor: 60.633

6.  Design, Analysis, and Implementation of a Novel Biochemical Pathway for Ethylene Glycol Production in Clostridium autoethanogenum.

Authors:  Barbara Bourgade; Christopher M Humphreys; James Millard; Nigel P Minton; M Ahsanul Islam
Journal:  ACS Synth Biol       Date:  2022-05-11       Impact factor: 5.249

7.  Molecular structures enumeration and virtual screening in the chemical space with RetroPath2.0.

Authors:  Mathilde Koch; Thomas Duigou; Pablo Carbonell; Jean-Loup Faulon
Journal:  J Cheminform       Date:  2017-12-19       Impact factor: 5.514

Review 8.  A review of parameters and heuristics for guiding metabolic pathfinding.

Authors:  Sarah M Kim; Matthew I Peña; Mark Moll; George N Bennett; Lydia E Kavraki
Journal:  J Cheminform       Date:  2017-09-15       Impact factor: 5.514

Review 9.  A review of computational tools for design and reconstruction of metabolic pathways.

Authors:  Lin Wang; Satyakam Dash; Chiam Yu Ng; Costas D Maranas
Journal:  Synth Syst Biotechnol       Date:  2017-11-15

10.  lumpGEM: Systematic generation of subnetworks and elementally balanced lumped reactions for the biosynthesis of target metabolites.

Authors:  Meric Ataman; Vassily Hatzimanikatis
Journal:  PLoS Comput Biol       Date:  2017-07-20       Impact factor: 4.475

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