ATAQS: A computational software tool for high throughput transition optimization and validation for selected reaction monitoring mass spectrometry-Reference-Cited by-同舟云学术

ATAQS: A computational software tool for high throughput transition optimization and validation for selected reaction monitoring mass spectrometry

Published:2011-03-18 Issue:1 Volume:12 Page:
ISSN:1471-2105
Container-title:BMC Bioinformatics
language:en
Short-container-title:BMC Bioinformatics

Author:

Brusniak Mi-Youn K,Kwok Sung-Tat,Christiansen Mark,Campbell David,Reiter Lukas,Picotti Paola,Kusebauch Ulrike,Ramos Hector,Deutsch Eric W,Chen Jingchun,Moritz Robert L,Aebersold Ruedi

Publisher

Springer Science and Business Media LLC

Subject

Applied Mathematics,Computer Science Applications,Molecular Biology,Biochemistry,Structural Biology

Link

http://link.springer.com/content/pdf/10.1186/1471-2105-12-78.pdf

Reference20 articles.

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3. Mallick P, Schirle M, Chen SS, Flory MR, Lee H, Martin D, Ranish J, Raught B, Schmitt R, Werner T, Kuster B, Aebersold R: Computational Prediction of Proteotypic Peptides for Quantitative Proteomics. Nat Biotechnol 2007, 25(1):125–31. 10.1038/nbt1275

4. Fusaro VA, Mani DR, Mesirov JP, Carr SA: Prediction of High-Responding Peptides for Targeted Protein Assay by Mass Spectrometry. Nature biotechnology 2008, 27: 190. 10.1038/nbt.1524

5. Lange V, Picotti P, Domon B, Aebersold R: Review Selected Reaction Monitoring for Quantitative Proteomics. Molecular Systems Biology 2008, 4: 222. 10.1038/msb.2008.61

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