A method for reducing the time required to match protein sequences with tandem mass spectra

Rapid Communications in Mass Spectrometry

Volumn 17, Issue 20, 2003, Pages 2310-2316

  Craig, Robertson ^b   Beavis, Ronald C ^a  

^a UNIVERSITY OF CHICAGO   (United States)

^b Cummings Life Science Center 1117B ^*

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL MODIFICATION; MASS SPECTROMETERS; MASS SPECTROMETRY;

'CURRENT; AMINO ACID RESIDUES; MASS SPECTRA; MATCHINGS; ONE-STEP METHODS; POST-TRANSLATIONAL MODIFICATIONS; PROTEIN SEQUENCES; SAMPLE HANDLING; STEP METHOD; TANDEM MASS SPECTRA;

ENZYMATIC HYDROLYSIS;

AMINO ACID; PROTEIN;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; CALCULATION; CHEMICAL MODIFICATION; HYDROLYSIS; MODEL; PROTEIN PROCESSING; SEQUENCE ANALYSIS; TANDEM MASS SPECTROMETRY; TIME;

EID: 0141955057     PISSN: 09514198     EISSN: None     Source Type: Journal    
DOI: 10.1002/rcm.1198     Document Type: Article

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