Electron transfer dissociation of photolabeled peptides. Backbone cleavages compete with diazirine ring rearrangements

Journal of the American Society for Mass Spectrometry

Volumn 24, Issue 11, 2013, Pages 1641-1653

  Marek, Aleš ^a   Pepin, Robert ^a   Peng, Bo ^a   Laszlo, Kenneth J ^a   Bush, Matthew F ^a   Tureček, František ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

Diazirine labeled peptides; Electron transfer dissociation; Radical dissociations

Indexed keywords

CONFORMATIONAL ANALYSIS; CONFORMATIONAL SEARCH; ELECTRON STRUCTURES; ELECTRON TRANSFER DISSOCIATION; ELECTRONIC SYSTEMS; ION-MOLECULE COMPLEXES; RADICAL DISSOCIATIONS; UNPAIRED ELECTRONS;

ATOMS; CALCULATIONS; DISSOCIATION; ELECTRON TRANSITIONS; HYDRAZINE; ION EXCHANGE; MASS SPECTROMETRY; MOLECULAR DYNAMICS; MOLECULES; PEPTIDES; POSITIVE IONS;

CONFORMATIONS;

AMIDE; CATION; DEUTERIUM; DIAZIRINE; GLYCYLLEUCYLGLYCYLGLYCYLLYSINE; GLYCYLLEUCYLGLYCYLGLYCYLLYSINE AMIDE; GLYCYLLEUCYLGLYCYLGLYCYLLYSYLLYSINE; HYDROGEN; PENTAPEPTIDE; RADICAL; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL REACTION KINETICS; CHEMICAL STRUCTURE; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; DEUTERIUM HYDROGEN EXCHANGE; ELECTRICITY; ELECTRON TRANSFER DISSOCIATION; ELECTRON TRANSPORT; ENERGY BALANCE; ISOTOPE LABELING; MASS SPECTROMETRY; MOLECULAR DYNAMICS; PHOTOAFFINITY LABELING; PROTEIN CLEAVAGE; PROTEIN CONFORMATION; REACTION ANALYSIS;

CATIONS; DEUTERIUM; DIAZOMETHANE; ELECTRONS; IONS; MASS SPECTROMETRY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; OLIGOPEPTIDES; QUANTUM THEORY;

EID: 84883850444     PISSN: 10440305     EISSN: 18791123     Source Type: Journal    
DOI: 10.1007/s13361-013-0630-0     Document Type: Article

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