Identification of metabolites using high precision mass spectrometry. MS Peaks are used to derive a ranked list of sum formulae, alternatively for a given sum formula the theoretical isotope distribution can be calculated to search in MS peak lists.
|Author||Anton Pervukhin <[email protected]>, Steffen Neumann <[email protected]>|
|Bioconductor views||MassSpectrometry Metabolomics|
|Maintainer||Steffen Neumann <[email protected]>|
|Package repository||View on GitHub|
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