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peakPantheR, an R package for large-scale targeted extraction and integration of annotated metabolic features in LC–MS profiling datasets
Author(s) -
Arnaud M Wolfer,
Gonçalo dos Santos Correia,
Caroline Sands,
Stéphane Camuzeaux,
Ada H. Y. Yuen,
Elena Chekmeneva,
Zoltán Takáts,
Jake T. M. Pearce,
Matthew R. Lewis
Publication year - 2021
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/btab433
Subject(s) - profiling (computer programming) , computer science , r package , extraction (chemistry) , computational biology , chromatography , chemistry , biology , computational science , operating system
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. peakPantheR (Peak Picking and ANnoTation of High-resolution Experiments in R) is an R package for the targeted extraction and integration of annotated features from LC-MS profiling experiments. It takes advantage of chromatographic and spectral databases and prior information of sample matrix composition to generate annotated and interpretable metabolic phenotypic datasets and power workflows for real-time data quality assessment.

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