A computational study of structure-reactivity relationships in Na-adduct oligosaccharides in collision-induced dissociation reactions

Carbohydrate Research

Volumn 341, Issue 5, 2006, Pages 624-633

  Fukui, Kazuhiko ^a   Kameyama, Akihiko ^a   Mukai, Yuri ^a   Takahashi, Katsutoshi ^a   Ikeda, Noriko ^b   Akiyama, Yutaka ^a   Narimatsu, Hisashi ^a  

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

^b FUJITSU LABORATORIES LTD   (Japan)

Author keywords

Glycosyl bond; MALDI QIT MS; Model; Oligosaccharides; Simulation

Indexed keywords

GLYCOSYL BOND; MATRIX-ASSISTED LASER-DESORPTION/IONIZATION (MALDI); OLIGOSACCHARIDES; QUADRUPOLE ION TRAP (QIT);

COMPUTER SIMULATION; DESORPTION; DISSOCIATION; MASS SPECTROMETRY; MATHEMATICAL MODELS; POSITIVE IONS; QUANTUM THEORY; SODIUM;

OLIGOMERS;

CATION; GLYCOSIDE; MONOSACCHARIDE; OLIGOSACCHARIDE; SODIUM ION;

AB INITIO CALCULATION; ARTICLE; BINDING AFFINITY; CHEMICAL BINDING; CHEMICAL STRUCTURE; COLLISIONALLY ACTIVATED DISSOCIATION; ION TRAP MASS SPECTROMETRY; MATRIX ASSISTED LASER DESORPTION IONIZATION TIME OF FLIGHT MASS SPECTROMETRY; PRIORITY JOURNAL; QUANTUM MECHANICS; STRUCTURE ACTIVITY RELATION;

CARBOHYDRATE SEQUENCE; COMPUTATIONAL BIOLOGY; MOLECULAR STRUCTURE; OLIGOSACCHARIDES; SODIUM; SPECTROMETRY, MASS, MATRIX-ASSISTED LASER DESORPTION-IONIZATION; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 33644623864     PISSN: 00086215     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carres.2006.01.013     Document Type: Article

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