Cargando…
peakPantheR, an R package for large-scale targeted extraction and integration of annotated metabolic features in LC–MS profiling datasets
SUMMARY: Untargeted liquid chromatography–mass spectrometry (LC–MS) profiling assays are capable of measuring thousands of chemical compounds in a single sample, but unreliable feature extraction and metabolite identification remain considerable barriers to their interpretation and usefulness. peakP...
Autores principales: | Wolfer, Arnaud M, D S Correia, Gonçalo, Sands, Caroline J, Camuzeaux, Stephane, Yuen, Ada H Y, Chekmeneva, Elena, Takáts, Zoltán, Pearce, Jake T M, Lewis, Matthew R |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Oxford University Press
2021
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8665750/ https://www.ncbi.nlm.nih.gov/pubmed/34125879 http://dx.doi.org/10.1093/bioinformatics/btab433 |
Ejemplares similares
-
SPUTNIK: an R package for filtering of spatially related peaks in mass spectrometry imaging data
por: Inglese, Paolo, et al.
Publicado: (2019) -
ProbMetab: an R package for Bayesian probabilistic annotation of LC–MS-based metabolomics
por: Silva, Ricardo R., et al.
Publicado: (2014) -
metID: an R package for automatable compound annotation for LC−MS-based data
por: Shen, Xiaotao, et al.
Publicado: (2021) -
BayesPeak—an R package for analysing ChIP-seq data
por: Cairns, Jonathan, et al.
Publicado: (2011) -
EpiCompare: R package for the comparison and quality control of epigenomic peak files
por: Choi, Sera, et al.
Publicado: (2023)