Refining the reaction mechanism of O2 towards its co-substrate in cofactor-free dioxygenases

PeerJ

Volumn 2016, Issue 12, 2016, Pages

  Silva, Pedro J ^a  

^a UNIVERSIDADE FERNANDO PESSOA   (Portugal)

Author keywords

Computational chemistry; Densityfunctional theory; DFT; Glutamate decarboxylase; Minimum energy crossing point; Oxygenase; Ring cleaving dioxygenase; Urate oxidase

Indexed keywords

1 H3 HYDROXY 4 OXOQUINALDINE 2,4 DIOXYGENASE; COFACTOR FREE DIOXYGENASE; COPROPORPHYRINOGEN OXIDASE; DIOXYGENASE; GLUTAMATE CARBOXYLASE; OXYGEN; UNCLASSIFIED DRUG; URATE OXIDASE; VITAMIN K GROUP;

ARTICLE; CATALYSIS; CHEMICAL STRUCTURE; COMPUTATIONAL METHOD; ELECTRON TRANSPORT; GEOMETRY; MATHEMATICAL PARAMETERS; MATHEMATICAL PHENOMENA; MODEL; OXIDATION REDUCTION POTENTIAL; PHYSICAL CHEMISTRY; PROTON TRANSPORT; RADICAL RECOMBINATION; REACTION ANALYSIS; SINGLET POTENTIAL ENERGY SURFACE; SUBSTRATE CONCENTRATION; TRIPLET POTENTIAL ENERGY SURFACE;

EID: 85007315968     PISSN: None     EISSN: 21678359     Source Type: Journal    
DOI: 10.7717/peerj.2805     Document Type: Article

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