Reaction mechanism of monoamine oxidase from QM/MM calculations

Journal of Physical Chemistry B

Volumn 117, Issue 46, 2013, Pages 14238-14246

  Abad, Enrique ^a   Zenn, Roland K ^a   Kästner, Johannes ^a  

^a UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ENZYMATIC DECOMPOSITION; EXPERIMENTAL VALUES; MONOAMINE OXIDASE; NUCLEOPHILIC MECHANISMS; QM/MM CALCULATIONS; RADICAL MECHANISM; RATE-LIMITING STEPS; REACTION MECHANISM;

PHYSICAL CHEMISTRY; PHYSICS;

ELECTRONIC STRUCTURE;

AMINE OXIDASE (FLAVIN CONTAINING); BENZYLAMINE; BENZYLAMINE DERIVATIVE; HYDROGEN; PROTON; RIBOFLAVIN DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; HUMAN; KINETICS; METABOLISM; OXIDATION REDUCTION REACTION; QUANTUM THEORY;

BENZYLAMINES; FLAVINS; HUMANS; HYDROGEN; KINETICS; MODELS, MOLECULAR; MONOAMINE OXIDASE; OXIDATION-REDUCTION; PROTONS; QUANTUM THEORY;

EID: 84888580112     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp4061522     Document Type: Article

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