Modelling of the gas-phase phosphate group loss and rearrangement in phosphorylated peptides

Journal of Mass Spectrometry

Volumn 46, Issue 9, 2011, Pages 949-955

  Rožman, Marko ^a  

^a RUDER BO KOVI INSTITUTE   (Croatia)

Author keywords

collision induced dissociation; fragmentation mechanisms; molecular modelling; phosphorylation; reaction mechanisms

Indexed keywords

CARBONYL OXYGEN; COLLISION INDUCED DISSOCIATION; FRAGMENTATION DYNAMICS; FRAGMENTATION MECHANISM; GAS-PHASE DISSOCIATION; GASPHASE; ION TRAP INSTRUMENTS; LOW ENERGIES; MECHANISTIC ASPECTS; MOBILE PROTONS; N-TERMINALS; NEUTRAL LOSS; NUCLEOPHILIC ATTACK; NUCLEOPHILIC SUBSTITUTIONS; OXAZOLINES; PHOSPHATE GROUP; PHOSPHORYLATED AMINO ACID; PHOSPHORYLATED PEPTIDES; POSITIVELY CHARGED; PROTON MOBILITY; REACTION MECHANISM; REARRANGEMENT PATHWAYS; RICE-RAMSPERGER-KASSEL-MARCUS; SIDE-CHAINS; TIME RANGE; UNIMOLECULAR DISSOCIATION; UNIMOLECULAR REACTIONS;

AMINO ACIDS; DISSOCIATION; IONS; MOLECULAR MODELING; PEPTIDES; PHOSPHORIC ACID; PROTONS; QUANTUM CHEMISTRY; QUANTUM THEORY; RATE CONSTANTS; SURFACE REACTIONS;

PHOSPHORYLATION;

OXAZOLINE DERIVATIVE; PEPTIDE; PHOSPHATE; PHOSPHORIC ACID; PHOSPHOSERINE; PHOSPHOTHREONINE;

AMINO TERMINAL SEQUENCE; ARTICLE; CHEMICAL REACTION; ION TRAP MASS SPECTROMETRY; MOLECULAR INTERACTION; PHASE TRANSITION; PHOSPHATE GROUP REARRANGEMENT; PRIORITY JOURNAL; PROTEIN PHOSPHORYLATION; SUBSTITUTION REACTION; THEORETICAL MODEL; THERMODYNAMICS;

IONS; MASS SPECTROMETRY; MOLECULAR DYNAMICS SIMULATION; PHOSPHOPEPTIDES; PHOSPHORIC ACIDS; PHOSPHORYLATION; PHOSPHOSERINE; PHOSPHOTHREONINE; THERMODYNAMICS;

EID: 80052798356     PISSN: 10765174     EISSN: 10969888     Source Type: Journal    
DOI: 10.1002/jms.1974     Document Type: Article

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