Cargando…
COLMARq: A Web Server for 2D NMR Peak Picking and Quantitative Comparative Analysis of Cohorts of Metabolomics Samples
[Image: see text] Highly quantitative metabolomics studies of complex biological mixtures are facilitated by the resolution enhancement afforded by 2D NMR spectra such as 2D (13)C–(1)H HSQC spectra. Here, we describe a new public web server, COLMARq, for the semi-automated analysis of sets of 2D HSQ...
Autores principales: | Li, Da-Wei, Leggett, Abigail, Bruschweiler-Li, Lei, Brüschweiler, Rafael |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9218957/ https://www.ncbi.nlm.nih.gov/pubmed/35672005 http://dx.doi.org/10.1021/acs.analchem.2c00891 |
Ejemplares similares
-
Fundamental and practical aspects of machine learning for the peak picking of biomolecular NMR spectra
por: Li, Da-Wei, et al.
Publicado: (2022) -
Differential metabolism between biofilm and suspended Pseudomonas aeruginosa cultures in bovine synovial fluid by 2D NMR-based metabolomics
por: Leggett, Abigail, et al.
Publicado: (2022) -
Customized Metabolomics Database for the Analysis
of NMR (1)H–(1)H TOCSY and (13)C–(1)H HSQC-TOCSY Spectra of Complex Mixtures
por: Bingol, Kerem, et al.
Publicado: (2014) -
Unified and Isomer-Specific NMR Metabolomics Database
for the Accurate Analysis of (13)C–(1)H HSQC
Spectra
por: Bingol, Kerem, et al.
Publicado: (2014) -
Cadaverine Is a Switch in the Lysine Degradation Pathway in Pseudomonas aeruginosa Biofilm Identified by Untargeted Metabolomics
por: Leggett, Abigail, et al.
Publicado: (2022)