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Titolo:
Quantum chemical modeling of Co-C bond activation in B-12-dependent enzymes
Autore:
Kozlowski, PM;
Indirizzi:
Univ Louisville, Dept Chem, Louisville, KY 40292 USA Univ Louisville Louisville KY USA 40292 pt Chem, Louisville, KY 40292 USA
Titolo Testata:
CURRENT OPINION IN CHEMICAL BIOLOGY
fascicolo: 6, volume: 5, anno: 2001,
pagine: 736 - 743
SICI:
1367-5931(200112)5:6<736:QCMOCB>2.0.ZU;2-B
Fonte:
ISI
Lingua:
ENG
Soggetto:
HYDROGEN-ATOM ABSTRACTION; PARTIAL-PROTON-TRANSFER; COENZYME-A MUTASE; X-RAY STRUCTURE; DIOL-DEHYDRATASE; CRYSTAL-STRUCTURE; GLUTAMATE MUTASE; ELECTRONIC-STRUCTURE; DIRECT PARTICIPATION; POTASSIUM-ION;
Tipo documento:
Review
Natura:
Periodico
Settore Disciplinare:
Life Sciences
Citazioni:
47
Recensione:
Indirizzi per estratti:
Indirizzo: Kozlowski, PM Univ Louisville, Dept Chem, Louisville, KY 40292 USA Univ Louisville Louisville KY USA 40292 ville, KY 40292 USA
Citazione:
P.M. Kozlowski, "Quantum chemical modeling of Co-C bond activation in B-12-dependent enzymes", CURR OP C B, 5(6), 2001, pp. 736-743

Abstract

Recent progress in computational modeling of the catalytic activation of cobalt-carbon bond cleavage shows that quantum chemical calculations could be an important part of coenzyme B-12 research. Particular emphasis has beenplaced on density functional theory, which is now emerging as a powerful too[ to elucidate the electronic structure and spectroscopic properties of the active sites of metalloenzymes.

ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 28/03/20 alle ore 10:58:23