scholarly journals subMALDI: an open framework R package for processing irregularly-spaced mass spectrometry data

2021 ◽  
Vol 6 (65) ◽  
pp. 2694
Author(s):  
Kristen Yeh ◽  
Sophie Castel ◽  
Naomi Stock ◽  
Theresa Stotesbury ◽  
Wesley Burr
2014 ◽  
Vol 997 ◽  
pp. 288-291 ◽  
Author(s):  
Li Rong Wu ◽  
Zhong Feng Shi ◽  
Wei Dong Gao ◽  
Jia Yong Zhu

Combined extracts of Astragalus and the Chinese yam are an effective traditional Chinese medicine for treating diabetes. However, formal studies evaluating the effects of this combination of extracts have not been conducted. To examine the antidiabetic effects of this combination of extracts, we carried out a metabonomic study in rats. The collected liquid chromatography/mass spectrometry data were processed using the mixOmics R package. Clustered image maps (CIMs), networks, pattern recognition functions were used to perform preliminary metabonomic analysis, and the efficacy of the different treatments was evaluated. Our data demonstrated that these medicinal extracts may be useful in the treatment of diabetes through modulation of blood glucose levels and blood lipid indices. Additionally, the mixOmics package is a very useful and powerful tool for metabonomics study.


2013 ◽  
Vol 29 (22) ◽  
pp. 2946-2947 ◽  
Author(s):  
Elizabeth A. McClellan ◽  
Perry D. Moerland ◽  
Peter J. van der Spek ◽  
Andrew P. Stubbs

2008 ◽  
Vol 24 (6) ◽  
pp. 882-884 ◽  
Author(s):  
HyungJun Cho ◽  
Yang-jin Kim ◽  
Hee Jung Jung ◽  
Sang-Won Lee ◽  
Jae Won Lee

2017 ◽  
Author(s):  
Carl Murie ◽  
Brian Sandri ◽  
Timothy J. Griffin ◽  
Christine Wendt ◽  
Ola Larsson

AbstractMotivationiTRAQ reagent-based mass spectrometry (MS) is a commonly used technology for identification and quantification of proteins in biological samples. Such studies are often performed over multiple MS runs, potentially resulting in introduction of MS run bias that could affect downstream analysis. iTRAQ MS data have therefore commonly been normalized using a reference sample which is included in each MS run. We show, however, that such normalization does not efficiently remove systematic MS run bias. A linear model approach was previously proposed to improve on the reference normalization approach but does not computationally scale to larger data. Here we describe the NOMAD (normalization of mass spectrometry data) R package which implements a computationally efficient ANOVA normalization approach with protein assembly functionality.ResultsNOMAD provides the same advantages as the linear regression solution but is more computationally efficient which allows superior scaling to larger sample sizes. Moreover, NOMAD efficiently removes bias which allows for valid across MS run comparisons.AvailabilityThe NOMAD Bioconductor package: [email protected]; [email protected]


2007 ◽  
Vol 177 (4S) ◽  
pp. 52-53
Author(s):  
Stefano Ongarello ◽  
Eberhard Steiner ◽  
Regina Achleitner ◽  
Isabel Feuerstein ◽  
Birgit Stenzel ◽  
...  

2007 ◽  
Vol 3 (2) ◽  
pp. 127-147 ◽  
Author(s):  
Anestis Antoniadis ◽  
Jeremie Bigot ◽  
Sophie Lambert-Lacroix ◽  
Frederique Letue

Author(s):  
Trevor N. Clark ◽  
Joëlle Houriet ◽  
Warren S. Vidar ◽  
Joshua J. Kellogg ◽  
Daniel A. Todd ◽  
...  

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