The histidine effect. Electron transfer and capture cause different dissociations and rearrangements of histidine peptide cation-radicals

Journal of the American Chemical Society

Volumn 132, Issue 31, 2010, Pages 10728-10740

  Tureček, František ^a   Chung, Thomas W ^a   Moss, Christopher L ^a   Wyer, Jean A ^b   Ehlerding, Anneli ^b   Holm, Anne I S ^b   Zettergren, Henning ^b   Nielsen, Steen Brøndsted ^b   Hvelplund, Preben ^b   Chamot Rooke, Julia ^c,d   Bythell, Benjamin ^b   Paizs, Béla ^b  

^a UNIVERSITY OF WASHINGTON   (United States)

^b AARHUS UNIVERSITY   (Denmark)

^c ECOLE POLYTECHNIQUE   (France)

^d GERMAN CANCER RESEARCH CENTER DKFZ   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; BOND CLEAVAGES; CAPTURE DISSOCIATION; CATION-RADICALS; COOH GROUP; ELECTRON TRANSFER; EVEN-ELECTRON IONS; FLUORANTHENE; FREE ELECTRON; HYDROGEN ATOMS; LOCAL ENERGY MINIMA; LOW ENERGIES; N-TERMINALS; PENTAPEPTIDES; PEPTIDE IONS; PROTON MIGRATION; PROTONATED PEPTIDES; RADICAL DISSOCIATIONS; SIDE CHAINS; TANDEM MASS SPECTROMETRIC; TIME-SCALES;

AMIDES; AMMONIUM COMPOUNDS; CESIUM; DISSOCIATION; ELECTRON TRANSITIONS; ELECTRONIC STATES; PEPTIDES; PHOSPHATASES; POSITIVE IONS; PROTONS; REACTION KINETICS;

FREE RADICAL REACTIONS;

AMMONIA; AMPHOLYTE; ANION; CATION; FLUORANTHENE; HISTIDINE; HYDROGEN; PENTAPEPTIDE; RADICAL;

AB INITIO CALCULATION; ANALYSIS; ARTICLE; ATOM; CHEMICAL BOND; CHEMICAL STRUCTURE; CONFORMATION; ELECTRON TRANSPORT; ENERGY; EXPERIMENT; PRECURSOR; QUANTUM CHEMISTRY; TANDEM MASS SPECTROMETRY;

CATIONS; COMPUTER SIMULATION; ELECTRONS; FREE RADICALS; HISTIDINE; PEPTIDES; PROTEIN CONFORMATION;

EID: 77955368641     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja907808h     Document Type: Article

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