Sequence-scrambling fragmentation pathways of protonated peptides

Journal of the American Chemical Society

Volumn 130, Issue 52, 2008, Pages 17774-17789

  Bleiholder, Christian ^a   Osburn, Sandra ^b   Williams, Todd D ^c   Suhai, Sandor ^a   Van Stipdonk, Michael ^b   Harrison, Alex G ^d   Paizs, Béla ^a  

^a GERMAN CANCER RESEARCH CENTER DKFZ   (Germany)

^b WICHITA STATE UNIVERSITY   (United States)

^c UNIVERSITY OF KANSAS   (United States)

^d UNIVERSITY OF TORONTO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDE BOND; BOND BREAKING REACTIONS; C-TERMINAL FRAGMENTS; COLLISION-INDUCED DISSOCIATION; COMPUTATIONAL DATA; COMPUTATIONAL RESULTS; DENSITY FUNCTIONAL THEORY CALCULATIONS; EXPERIMENTAL CONDITIONS; FRAGMENT IONS; FRAGMENTATION BEHAVIOR; FRAGMENTATION PATHWAYS; GAS-PHASE STRUCTURES; INTERCONVERSION; LINEAR STRUCTURES; LOW ENERGIES; MACROCYCLE; N-TERMINAL; PROTONATED; PROTONATED PEPTIDES; REARRANGEMENT PATHWAYS; REARRANGEMENT REACTIONS; THEORETICAL APPROACH; TRANSITION STRUCTURES;

AMIDES; AMINES; CYCLIZATION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; IONS; MOLECULAR MECHANICS; PEPTIDES;

ISOMERS;

MACROCYCLIC COMPOUND; PEPTIDE; CYCLOPEPTIDE; NITROGEN; OLIGOPEPTIDE; PROTON;

ARTICLE; COLLISIONALLY ACTIVATED DISSOCIATION; PEPTIDE SYNTHESIS; AMINO ACID SEQUENCE; CHEMISTRY; METHODOLOGY; SURFACE PROPERTY; SYNTHESIS; TANDEM MASS SPECTROMETRY; THERMODYNAMICS;

AMINO ACID SEQUENCE; NITROGEN ISOTOPES; OLIGOPEPTIDES; PEPTIDES, CYCLIC; PROTONS; SURFACE PROPERTIES; TANDEM MASS SPECTROMETRY; THERMODYNAMICS;

EID: 58849144750     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja805074d     Document Type: Article

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