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Frontiers in Molecular Biosciences
|
February 25, 2016
A Computational Solution to Automatically Map Metabolite Libraries in the Context of Genome Scale Metabolic Networks
Benjamin Merlet, Nils Paulhe, Florence Vinson, et al.
Gigascience
|
September 15, 2023
Suggesting disease associations for overlooked metabolites using literature from metabolic neighbors
Maxime Delmas, Olivier Filangi, Christophe Duperier, et al.
Analytical Chemistry
|
July 19, 2024
FragHub: A Mass Spectral Library Data Integration Workflow
Axel Dablanc, Solweig Hennechart, Amélie Perez, et al.
Journal of Proteomics
|
March 31, 2015
Assessment of protein modifications in liver of rats under chronic treatment with paracetamol (acetaminophen) using two complementary mass spectrometry-based metabolomic approaches
Carole Mast, Bernard Lyan, Charlotte Joly, et al.
Bioinformatics (Oxford, England)
|
September 3, 2021
FORUM: building a Knowledge Graph from public databases and scientific literature to extract associations between chemicals and diseases
Maxime Delmas, Olivier Filangi, Nils Paulhe, et al.
Metabolomics : Official Journal of the Metabolomic Society
|
February 20, 2026
Metabolite names and identifiers: how far are we from interoperability?
Ghina Hajjar, Franck Giacomoni, Mathieu Umec, et al.
Bioinformatics (Oxford, England)
|
December 21, 2014
Workflow4Metabolomics: a collaborative research infrastructure for computational metabolomics
Franck Giacomoni, Gildas Le Corguillé, Misharl Monsoor, et al.
Metabolites
|
August 24, 2019
WiPP: Workflow for Improved Peak Picking for Gas Chromatography-Mass Spectrometry (GC-MS) Data
Nico Borgsmüller, Yoann Gloaguen, Tobias Opialla, et al.
Metabolomics : Official Journal of the Metabolomic Society
|
January 24, 2024
Challenges and perspectives for naming lipids in the context of lipidomics
Michael Witting, Adnan Malik, Andrew Leach, et al.
The International Journal of Biochemistry & Cell Biology
|
July 16, 2017
Create, run, share, publish, and reference your LC-MS, FIA-MS, GC-MS, and NMR data analysis workflows with the Workflow4Metabolomics 3.0 Galaxy online infrastructure for metabolomics
Yann Guitton, Marie Tremblay-Franco, Gildas Le Corguillé, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Frontiers in Molecular Biosciences
|
February 25, 2016
A Computational Solution to Automatically Map Metabolite Libraries in the Context of Genome Scale Metabolic Networks
Benjamin Merlet, Nils Paulhe, Florence Vinson, et al.
Gigascience
|
September 15, 2023
Suggesting disease associations for overlooked metabolites using literature from metabolic neighbors
Maxime Delmas, Olivier Filangi, Christophe Duperier, et al.
Analytical Chemistry
|
July 19, 2024
FragHub: A Mass Spectral Library Data Integration Workflow
Axel Dablanc, Solweig Hennechart, Amélie Perez, et al.
Journal of Proteomics
|
March 31, 2015
Assessment of protein modifications in liver of rats under chronic treatment with paracetamol (acetaminophen) using two complementary mass spectrometry-based metabolomic approaches
Carole Mast, Bernard Lyan, Charlotte Joly, et al.
Bioinformatics (Oxford, England)
|
September 3, 2021
FORUM: building a Knowledge Graph from public databases and scientific literature to extract associations between chemicals and diseases
Maxime Delmas, Olivier Filangi, Nils Paulhe, et al.
Metabolomics : Official Journal of the Metabolomic Society
|
February 20, 2026
Metabolite names and identifiers: how far are we from interoperability?
Ghina Hajjar, Franck Giacomoni, Mathieu Umec, et al.
Bioinformatics (Oxford, England)
|
December 21, 2014
Workflow4Metabolomics: a collaborative research infrastructure for computational metabolomics
Franck Giacomoni, Gildas Le Corguillé, Misharl Monsoor, et al.
Metabolites
|
August 24, 2019
WiPP: Workflow for Improved Peak Picking for Gas Chromatography-Mass Spectrometry (GC-MS) Data
Nico Borgsmüller, Yoann Gloaguen, Tobias Opialla, et al.
Metabolomics : Official Journal of the Metabolomic Society
|
January 24, 2024
Challenges and perspectives for naming lipids in the context of lipidomics
Michael Witting, Adnan Malik, Andrew Leach, et al.
The International Journal of Biochemistry & Cell Biology
|
July 16, 2017
Create, run, share, publish, and reference your LC-MS, FIA-MS, GC-MS, and NMR data analysis workflows with the Workflow4Metabolomics 3.0 Galaxy online infrastructure for metabolomics
Yann Guitton, Marie Tremblay-Franco, Gildas Le Corguillé, et al.
Page
of 2