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Volumn 18, Issue 21, 2012, Pages 6555-6567

Electronic structure analysis of the oxygen-activation mechanism by Fe II- and α-ketoglutarate (αKG)-dependent dioxygenases

Author keywords

ab initio calculations; density functional calculations; electronic structure; enzymes; O O activation

Indexed keywords

ACTIVATION ANALYSIS; CALCULATIONS; CARBOXYLATION; CATALYSIS; CHEMICAL ACTIVATION; DENSITY FUNCTIONAL THEORY; ENZYMES; IRON COMPOUNDS; OXYGEN; POTENTIAL ENERGY; QUANTUM CHEMISTRY;

EID: 84861165004     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201102829     Document Type: Article
Times cited : (92)

References (98)
  • 53
    • 70349972275 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2009, 48, 3622-3626
    • (2009) Angew. Chem. Int. Ed. , vol.48 , pp. 3622-3626
  • 79
    • 0003988115 scopus 로고    scopus 로고
    • in (Ed.: L. Que), Univeristy Science Books, Sausalito, CA
    • E. Münck, in Physical methods in Bioinorganic Chemistry (Ed.:, L. Que,), Univeristy Science Books, Sausalito, CA, 2000, pp. 287-319.
    • (2000) Physical Methods in Bioinorganic Chemistry , pp. 287-319
    • Münck, E.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.