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

BMC Bioinformatics

Volumn 12, Issue , 2011, Pages

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

^a INSTITUTE FOR SYSTEMS BIOLOGY   (United States)

^b ETH ZURICH   (Switzerland)

^c THE OHIO STATE UNIVERSITY WEXNER MEDICAL CENTER   (United States)

^d UNIVERSITY OF ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

APPLICATION PROGRAM INTERFACES; COMPUTATIONAL SOFTWARE; DETECTION AND QUANTIFICATIONS; OPEN SOURCE SOFTWARE; OPEN-SOURCE SOFTWARES; SELECTED REACTION MONITORING; SPECTROMETRIC TECHNIQUES; TRANSITION-OPTIMIZATION;

ALGORITHMS; APPLICATION PROGRAMMING INTERFACES (API); EXPERIMENTS; MASS SPECTROMETRY; MOLECULAR BIOLOGY; OPTIMIZATION; PIPELINES; POLYPEPTIDES; PROJECT MANAGEMENT; SOFTWARE ENGINEERING; WEB BROWSERS;

PROTEINS;

PROTEIN;

ARTICLE; COMPUTER PROGRAM; INTERNET; MASS SPECTROMETRY; METHODOLOGY; PROTEOMICS; REPRODUCIBILITY;

INTERNET; MASS SPECTROMETRY; PROTEINS; PROTEOMICS; REPRODUCIBILITY OF RESULTS; SOFTWARE;

EID: 79952703214     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-12-78     Document Type: Article

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