Computational study on the attack of ·oH radicals on aromatic amino acids

Chemistry - A European Journal

Volumn 19, Issue 21, 2013, Pages 6862-6873

  Mujika, J I ^a   Uranga, J ^a   Matxain, J M ^a  

^a UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

Author keywords

amino acids; density functional calculations; oxidation; radicals; reaction mechanisms

Indexed keywords

AROMATIC SIDE CHAINS; COMPUTATIONAL STUDIES; EXPERIMENTAL EVIDENCE; HYDROGEN ABSTRACTION; QUANTUM CHEMICAL CALCULATIONS; RADICALS; REACTION MECHANISM; THERMODYNAMICS AND KINETICS;

ABSTRACTING; ADDITION REACTIONS; AMINO ACIDS; AROMATIZATION; ATOMS; DENSITY FUNCTIONAL THEORY; FREE RADICALS; HYDROGEN; OXIDATION; PROTEINS; QUANTUM CHEMISTRY;

AROMATIC COMPOUNDS;

AROMATIC AMINO ACID; HYDROXYL RADICAL; PHENYLALANINE; PROTEIN; TRYPTOPHAN; TYROSINE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; OXIDATION REDUCTION REACTION; STEREOISOMERISM; THERMODYNAMICS;

AMINO ACIDS, AROMATIC; HYDROXYL RADICAL; MODELS, CHEMICAL; MOLECULAR STRUCTURE; OXIDATION-REDUCTION; PHENYLALANINE; PROTEINS; STEREOISOMERISM; THERMODYNAMICS; TRYPTOPHAN; TYROSINE;

EID: 84877759953     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201203862     Document Type: Article

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