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European Journal of Inorganic Chemistry

Volumn , Issue 34, 2008, Pages 5404-5407

Halide activation by heme peroxidases: Theoretical predictions on putative adducts of halides with compound I

(1) Silaghi Dumitrescu, Radu a

a BABE BOLYAI UNIVERSITY (Romania)

Author keywords

Density functional calculations; Enzyme models; Porphyrinoids; Structure activity relationships

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; PORPHYRINS;

CHLOROPEROXIDASE; COMPOUND I; DENSITY-FUNCTIONAL CALCULATIONS; DENSITY-FUNCTIONAL-THEORY; ENZYME MODELS; HEME PEROXIDASE; MYELOPEROXIDASE; PORPHYRINOIDS; STABILITY STRUCTURES; STRUCTURE-ACTIVITY RELATIONSHIPS;

CHEMICAL ACTIVATION;

EID: 56649091415 PISSN: 14341948 EISSN: 10990682 Source Type: Journal
DOI: 10.1002/ejic.200800732 Document Type: Article

Times cited : (16)

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