Spectroscopically validated density functional theory studies of the B12 cofactors and their interactions with enzyme active sites

Coordination Chemistry Reviews

Volumn 253, Issue 5-6, 2009, Pages 779-794

  Brunold, Thomas C ^a   Conrad, Karen S ^a   Liptak, Matthew D ^a   Park, Kiyoung ^a  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

B12 dependent enzymes; Density functional theory; Electronic structure description; Vitamin B12

Indexed keywords

EID: 60649096460     PISSN: 00108545     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ccr.2008.09.013     Document Type: Review

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