MetAlign: interface-driven, versatile metabolomics tool for hyphenated full-scan mass spectrometry data preprocessing.
By A. Lommen. Analytical Chemistry, 2009
691 citations recorded by the source corpus.
Subfields: Biomedical Engineering, Molecular Biology, Spectroscopy
View Paper: https://www.semanticscholar.org/paper/741e772339cabce86301a981f0a8afc69ae0c954
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Biomedical Engineering
In Molecular Biology
- David S. Wishart
- Jianguo Xia
- Sebastian Böcker
- Kerstin Scheubert
- Franziska Hufsky
- Steffen Neumann
- T. Eisenberg
- Frank Madeo
In Spectroscopy
- David S. Wishart
- Jianguo Xia
- Steffen Neumann
- Sebastian Böcker
- Kerstin Scheubert
- Franziska Hufsky
- Jasmine Chong
- Igor Sinelnikov
Citations in the corpus
- Computational mass spectrometry for small molecules (2013, background): “MetAlign [255] is capable of baseline correction, peak picking, as well as spectral alignment.”
- IPO: a tool for automated optimization of XCMS parameters (2015, methodology): “A number of software packages for processing LC-MS data have already been developed for data sets of samples that do not rely on labeling [3-12].”
- Using MetaboAnalyst 3.0 for Comprehensive Metabolomics Data Analysis (2016, methodology): “MetAlign: Interface-driven, versatile metabolomics tool for hyphenated full-scan mass spectrometry data preprocessing.”