jTraML: An Open Source Java']Java API for TraML, the PSI Standard for Sharing SRM Transitions

被引:16
作者
Helsens, Kenny [1 ,2 ]
Brusniak, Mi-Youn [3 ]
Deutsch, Eric [3 ]
Moritz, Robert L. [3 ]
Martens, Lennart [1 ,2 ]
机构
[1] Univ Ghent VIB, Dept Med Prot Res, Ghent, Belgium
[2] Univ Ghent, Dept Biochem, B-9000 Ghent, Belgium
[3] Inst Syst Biol, Seattle, WA USA
基金
美国国家卫生研究院;
关键词
proteomics; bioinformatics; mass spectrometry; standards; selection reaction monitoring; MASS-SPECTROMETRY; PLASMA-PROTEINS; PROTEOMICS; ASSAYS; VALIDATION; DATABASE;
D O I
10.1021/pr200664h
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
We here present jTraML, a Java API for the Proteomics Standards Initiative TraML data standard. The library provides fully functional classes for all elements specified in the TraML XSD document, as well as convenient methods to construct controlled vocabulary-based instances required to define SRM transitions. The use of jTraML is demonstrated via a two-way conversion tool between TraML documents and vendor specific files, facilitating the adoption process of this new community standard. The library is released as open source under the permissive Apache2 license and can be downloaded from http://jtraml.googlecode.com. TraML files can also be converted online at http://iomics.ugent.be/jtraml.
引用
收藏
页码:5260 / 5263
页数:4
相关论文
共 20 条
[1]   Quantitative mass spectrometric multiple reaction monitoring assays for major plasma proteins [J].
Anderson, L ;
Hunter, CL .
MOLECULAR & CELLULAR PROTEOMICS, 2006, 5 (04) :573-588
[2]   A global analysis of peptide fragmentation variability [J].
Barsnes, Harald ;
Eidhammer, Ingvar ;
Martens, Lennart .
PROTEOMICS, 2011, 11 (06) :1181-1188
[3]   ATAQS: A computational software tool for high throughput transition optimization and validation for selected reaction monitoring mass spectrometry [J].
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 .
BMC BIOINFORMATICS, 2011, 12
[4]   The Ontology Lookup Service: bigger and better [J].
Cote, Richard ;
Reisinger, Florian ;
Martens, Lennart ;
Barsnes, Harald ;
Vizcaino, Juan Antonio ;
Hermjakob, Henning .
NUCLEIC ACIDS RESEARCH, 2010, 38 :W155-W160
[5]  
Desiere F, 2006, NUCLEIC ACIDS RES, V34, pD655, DOI [10.1093/nar/gkj040, 10.1007/978-1-60761-444-9_19]
[6]  
Deutsch E.W., 2010, TRAML STANDARD FORMA
[7]   LC-MS/MS systematic toxicological analysis: Comparison of MS/MS spectra obtained with different instruments and settings [J].
Jansen, R ;
Lachatre, G ;
Marquet, P .
CLINICAL BIOCHEMISTRY, 2005, 38 (04) :362-372
[8]   MULTIPLE REACTION MONITORING IN MASS SPECTROMETRY MASS SPECTROMETRY FOR DIRECT ANALYSIS OF COMPLEX-MIXTURES [J].
KONDRAT, RW ;
MCCLUSKY, GA ;
COOKS, RG .
ANALYTICAL CHEMISTRY, 1978, 50 (14) :2017-2021
[9]   Multiple Reaction Monitoring-based, Multiplexed, Absolute Quantitation of 45 Proteins in Human Plasma [J].
Kuzyk, Michael A. ;
Smith, Derek ;
Yang, Juncong ;
Cross, Tyra J. ;
Jackson, Angela M. ;
Hardie, Darryl B. ;
Anderson, N. Leigh ;
Borchers, Christoph H. .
MOLECULAR & CELLULAR PROTEOMICS, 2009, 8 (08) :1860-1877
[10]   Selected reaction monitoring for quantitative proteomics: a tutorial [J].
Lange, Vinzenz ;
Picotti, Paola ;
Domon, Bruno ;
Aebersold, Ruedi .
MOLECULAR SYSTEMS BIOLOGY, 2008, 4 (1)