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Maxime Chazalviel

Explore the profile of Maxime Chazalviel including associated specialties, affiliations and a list of published articles. Areas
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Recent Articles
1.
Berges C, Cahoreau E, Millard P, Enjalbert B, Dinclaux M, Heuillet M, et al.
Metabolites . 2021 Apr; 11(5). PMID: 33926117
We have developed a robust workflow to measure high-resolution fluxotypes (metabolic flux phenotypes) for large strain libraries under fully controlled growth conditions. This was achieved by optimizing and automating the...
2.
Poupin N, Vinson F, Moreau A, Batut A, Chazalviel M, Colsch B, et al.
Metabolomics . 2020 Mar; 16(4):44. PMID: 32215752
Introduction: To interpret metabolomic and lipidomic profiles, it is necessary to identify the metabolic reactions that connect the measured molecules. This can be achieved by putting them in the context...
3.
Frainay C, Aros S, Chazalviel M, Garcia T, Vinson F, Weiss N, et al.
Bioinformatics . 2018 Jul; 35(2):274-283. PMID: 29982278
Motivation: Metabolomics has shown great potential to improve the understanding of complex diseases, potentially leading to therapeutic target identification. However, no single analytical method allows monitoring all metabolites in a...
4.
Cottret L, Frainay C, Chazalviel M, Cabanettes F, Gloaguen Y, Camenen E, et al.
Nucleic Acids Res . 2018 May; 46(W1):W495-W502. PMID: 29718355
Metabolism of an organism is composed of hundreds to thousands of interconnected biochemical reactions responding to environmental or genetic constraints. This metabolic network provides a rich knowledge to contextualize omics...
5.
Chazalviel M, Frainay C, Poupin N, Vinson F, Merlet B, Gloaguen Y, et al.
Bioinformatics . 2017 Oct; 34(2):312-313. PMID: 28968733
Summary: MetExploreViz is an open source web component that can be easily embedded in any web site. It provides features dedicated to the visualization of metabolic networks and pathways and...
6.
Merlet B, Paulhe N, Vinson F, Frainay C, Chazalviel M, Poupin N, et al.
Front Mol Biosci . 2016 Feb; 3:2. PMID: 26909353
This article describes a generic programmatic method for mapping chemical compound libraries on organism-specific metabolic networks from various databases (KEGG, BioCyc) and flat file formats (SBML and Matlab files). We...