Strategy for simulation of CID spectra of N-linked oligosaccharides toward glycomics

Journal of Proteome Research

Volumn 5, Issue 4, 2006, Pages 808-814

  Kameyama, Akihiko ^a   Nakaya, Shuuichi ^a,b   Ito, Hiromi ^a   Kikuchi, Norihiro ^c   Angata, Takashi ^a   Nakamura, Mitsuru ^a   Ishida, Hide Ki ^d   Narimatsu, Hisashi ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^b SHIMADZU CORPORATION   (Japan)

^c Mitsui Knowledge Industry Co   (Japan)

^d NOGUCHI INSTITUTE   (Japan)

Author keywords

Collision induced dissociation; Mass spectrometry; Oligosaccharides; Spectral simulation; Stable isotope

Indexed keywords

ASPARAGINE LINKED OLIGOSACCHARIDE; CARBON 13; DNA FRAGMENT; STABLE ISOTOPE;

ARTICLE; CARBOHYDRATE ANALYSIS; COLLISIONALLY ACTIVATED DISSOCIATION; DATA BASE; GLYCOBIOLOGY; ISOMER; ISOTOPE LABELING; PRIORITY JOURNAL; SIMULATION; SPECTRAL LIBRARY; SPECTRAL SIMULATION; TANDEM MASS SPECTROMETRY; TECHNIQUE;

CARBOHYDRATE CONFORMATION; CARBOHYDRATE SEQUENCE; CARBON ISOTOPES; COMPUTER SIMULATION; ISOMERISM; OLIGOSACCHARIDES; SPECTROMETRY, MASS, MATRIX-ASSISTED LASER DESORPTION-IONIZATION;

EID: 33645796173     PISSN: 15353893     EISSN: None     Source Type: Journal    
DOI: 10.1021/pr0503937     Document Type: Article

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