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

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    0391780 - ÚOCHB 2014 RIV NL eng J - Journal Article
    Rulíšek, Lubomír - Ryde, U.
    Theoretical studies of the active-site structure, spectroscopic and thermodynamic properties, and reaction mechanism of multicopper oxidases.
    Coordination Chemistry Reviews. Roč. 257, č. 2 (2013), s. 445-458. ISSN 0010-8545. E-ISSN 1873-3840
    Institutional support: RVO:61388963
    Keywords : multi-copper oxidases * QM/MM calculations * multireference calculations * theoretical spectroscopy
    Subject RIV: CA - Inorganic Chemistry
    Impact factor: 12.098, year: 2013
    Permanent Link: http://hdl.handle.net/11104/0220753
     
     
Number of the records: 1  

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