2012
DOI: 10.1007/s13361-011-0334-2
|View full text |Cite
|
Sign up to set email alerts
|

Retention Time Alignment of LC/MS Data by a Divide-and-Conquer Algorithm

Abstract: Liquid chromatography-mass spectrometry (LC/MS) has become the method of choice for characterizing complex mixtures. These analyses often involve quantitative comparison of components in multiple samples. To achieve automated sample comparison, the components of interest must be detected and identified, and their retention times aligned and peak areas calculated. This article describes a simple pairwise iterative retention time alignment algorithm, based on the divide-and-conquer approach, for alignment of ion… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

0
32
0

Year Published

2012
2012
2022
2022

Publication Types

Select...
8

Relationship

3
5

Authors

Journals

citations
Cited by 41 publications
(32 citation statements)
references
References 26 publications
(32 reference statements)
0
32
0
Order By: Relevance
“…Peptides were identified by MassAnalyzer by comparing experimental MS/MS to theoretically predicted MS/MS 16, 3032 . Peak alignment between 16 O- and 18 O-digest runs was automatically performed by MassAnalyser 33 . A new function was implemented in MassAnalyzer to calculate the level of 18 O-labeling in each peptide.…”
Section: Methodsmentioning
confidence: 99%
“…Peptides were identified by MassAnalyzer by comparing experimental MS/MS to theoretically predicted MS/MS 16, 3032 . Peak alignment between 16 O- and 18 O-digest runs was automatically performed by MassAnalyser 33 . A new function was implemented in MassAnalyzer to calculate the level of 18 O-labeling in each peptide.…”
Section: Methodsmentioning
confidence: 99%
“…For the antibody tryptic digest, data from runs 1-3 and runs 3-5 were analyzed separately by MassAnalyzer, in which peak detection and retention-time alignment [13] were performed, followed by peptide identification by comparing experimental MS/MS to the theoretically predicted MS/MS [14][15][16][17]. The peptide search space included specific and half-specific tryptic peptides of the heavy chain and the light chain of the IgG1 molecule, porcine trypsin, as well as the reverse sequences of the three proteins.…”
Section: Discussionmentioning
confidence: 99%
“…As it Identified some common peaks in each chromatogram, supervised alignment can deal with systematic shifts and random shifts well . Some methods combined the information extracted from the hyphenated chromatograms . In addition, there are also some algorithms and toolboxes can be used to align signals from bioinformatics, such as MZmine , MZmine2 , XCMS , XCMS2 , meta XCMS , MetAlign etc.…”
Section: Introductionmentioning
confidence: 99%