A hypergeometric probability model for protein identification and validation using tandem mass spectral data and protein sequence databases

Analytical Chemistry

Volumn 75, Issue 15, 2003, Pages 3792-3798

  Sadygov, Rovshan G ^a   Yates III, John R ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HYPERGEOMETRIC DISTRIBUTION;

ALGORITHMS; DATABASE SYSTEMS; IONS; MASS SPECTROMETRY;

PROTEINS;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; GEOMETRY; MODEL; MOLECULAR WEIGHT; PROBABILITY; PROTEIN ANALYSIS; PROTEIN DATABASE; PROTEIN DEGRADATION; SCORING SYSTEM; TANDEM MASS SPECTROMETRY; THEORY; VALIDATION PROCESS;

AMINO ACID SEQUENCE; DATABASES, PROTEIN; MASS SPECTROMETRY; MODELS, CHEMICAL; MOLECULAR SEQUENCE DATA; PEPTIDES; PROBABILITY; PROTEINS; SEQUENCE HOMOLOGY; STATISTICAL DISTRIBUTIONS; YEASTS;

EID: 0043064042     PISSN: 00032700     EISSN: None     Source Type: Journal    
DOI: 10.1021/ac034157w     Document Type: Article

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