Implementation of an Algorithm for Modeling Disulfide Bond Patterns Using Mass Spectrometry

Journal of Proteome Research

Volumn 2, Issue 6, 2003, Pages 657-661

  Craig, R ^a   Krokhin, ^a   Wilkins, J ^a   Beavis, R C ^a,b  

^a UNIVERSITY OF MANITOBA   (Canada)

^b UNIVERSITY OF CHICAGO   (United States)

Author keywords

Crosslinking; Disulfide; Fenyo algorithm; MALDI; Mass spectrometry; Sequence modeling

Indexed keywords

DISULFIDE; INTEGRIN;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; CHEMICAL BOND; COMPUTER PROGRAM; MASS SPECTROMETRY; PRIORITY JOURNAL; SEQUENCE HOMOLOGY;

ALGORITHMS; ANIMALS; DISULFIDES; HUMANS; INTEGRINS; MASS SPECTROMETRY; SOFTWARE;

EID: 0346881747     PISSN: 15353893     EISSN: None     Source Type: Journal    
DOI: 10.1021/pr034016a     Document Type: Article

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