Theoretical studies of the active-site structure, spectroscopic and thermodynamic properties, and reaction mechanism of multicopper oxidases

Coordination Chemistry Reviews

Volumn 257, Issue 2, 2013, Pages 445-458

  RulíŠek, Lubomír ^a   Ryde, Ulf ^b  

^a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

^b LUND UNIVERSITY   (Sweden)

Author keywords

Multi copper oxidases; Multireference calculations; QM MM calculations; Theoretical spectroscopy

Indexed keywords

EID: 84870390826     PISSN: 00108545     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ccr.2012.04.019     Document Type: Review

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