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Aldehyde Oxidase: Reaction Mechanism and Prediction of Site of Metabolism
Marco Montefiori,
Flemming Steen Jorgensen
, Lars Olsen
16
Citationer (Scopus)
88
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Chemistry
Transition State
100%
Molybdenum
100%
Reaction Activation Energy
100%
Molecular Property
50%
Heterocyclic Compound
50%
formation
50%
Cofactor
50%
Metabolite
50%
stability
50%
Enzymatic Reaction
50%
Density Functional Theory
50%
Energetics
50%
Electrostatic Potential
50%
Keyphrases
Reaction Mechanism
100%
Reaction Prediction
100%
Aldehyde Oxidase
100%
Site of Metabolism
100%
Transition State
33%
Drug Compounds
33%
Density Functional Theory
16%
State Energy
16%
Electrostatic Potential
16%
Activation Energy
16%
Molybdenum Cofactor
16%
Enzymatic Reaction
16%
Concerted Mechanism
16%
N-containing Compounds
16%
Molecular Properties
16%
4(3H)-quinazolinone
16%
Aldehydes
16%
Experimental Site
16%
Drug Metabolism
16%
Fast Method
16%
Molybdenum Enzymes
16%
Pharmacology, Toxicology and Pharmaceutical Science
Aldehyde Oxidase
100%
Quinazolinone Derivative
16%