Evidence map›Paper›PMID 25427076›Full record

ReviewMetabolites2014

Computational strategies for a system-level understanding of metabolism.

Paolo Cazzaniga, Chiara Damiani, Daniela Besozzi, Riccardo Colombo, Marco S Nobile, Daniela Gaglio, Dario Pescini, Sara Molinari, Giancarlo Mauri, Lilia Alberghina and 1 more

Abstract readReview
In one paragraph

Review in Metabolites, 2014. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 18 papers.

0numbers the graph read from it
0cells of the map it votes in
18citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

18 citing papers in PubMed.

  1. Review
  2. Review
  3. Review
  4. Sensitivity analysis of biochemical systems using bond graphs.Journal of the Royal Society, Interface · 2023
    Article
  5. Article
  6. Article
  7. Article
  8. Article
  9. Review
  10. Article
  11. Article
  12. Article
  13. Review
  14. Article
  15. Article
  16. Article
  17. Review
  18. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

11 authors.

Paolo CazzanigaSYSBIO Centre of Systems Biology, Piazza della Scienza 2, 20126 Milano, Italy. paolo.cazzaniga@unibg.it.
Chiara DamianiSYSBIO Centre of Systems Biology, Piazza della Scienza 2, 20126 Milano, Italy. chiara.damiani@unimib.it.
Daniela BesozziSYSBIO Centre of Systems Biology, Piazza della Scienza 2, 20126 Milano, Italy. besozzi@di.unimi.it.
Riccardo ColomboSYSBIO Centre of Systems Biology, Piazza della Scienza 2, 20126 Milano, Italy. riccardo.colombo@disco.unimib.it.
Marco S NobileSYSBIO Centre of Systems Biology, Piazza della Scienza 2, 20126 Milano, Italy. nobile@disco.unimib.it.
Daniela GaglioSYSBIO Centre of Systems Biology, Piazza della Scienza 2, 20126 Milano, Italy. daniela.gaglio@ibfm.cnr.it.
Dario PesciniSYSBIO Centre of Systems Biology, Piazza della Scienza 2, 20126 Milano, Italy. dario.pescini@unimib.it.
Sara MolinariDipartimento di Biotecnologie e Bioscienze, Università degli Studi di Milano-Bicocca, Piazza della Scienza 2, 20126 Milano, Italy. sara.molinari.sm@gmail.com.
Giancarlo MauriSYSBIO Centre of Systems Biology, Piazza della Scienza 2, 20126 Milano, Italy. mauri@disco.unimib.it.
Lilia AlberghinaSYSBIO Centre of Systems Biology, Piazza della Scienza 2, 20126 Milano, Italy. lilia.alberghina@unimib.it.
Marco VanoniSYSBIO Centre of Systems Biology, Piazza della Scienza 2, 20126 Milano, Italy. marco.vanoni@unimib.it.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Cell metabolism is the biochemical machinery that provides energy and building blocks to sustain life. Understanding its fine regulation is of pivotal relevance in several fields, from metabolic engineering applications to the treatment of metabolic disorders and cancer. Sophisticated computational approaches are needed to unravel the complexity of metabolism. To this aim, a plethora of methods have been developed, yet it is generally hard to identify which computational strategy is most suited for the investigation of a specific aspect of metabolism. This review provides an up-to-date description of the computational methods available for the analysis of metabolic pathways, discussing their main advantages and drawbacks. In particular, attention is devoted to the identification of the appropriate scale and level of accuracy in the reconstruction of metabolic networks, and to the inference of model structure and parameters, especially when dealing with a shortage of experimental measurements. The choice of the proper computational methods to derive in silico data is then addressed, including topological analyses, constraint-based modeling and simulation of the system dynamics. A description of some computational approaches to gain new biological knowledge or to formulate hypotheses is finally provided.

Identifiers

PMID25427076
PMCPMC4279158

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.