Density-functional calculations of the Cu, Zn superoxide...

Density-functional calculations of the Cu, Zn superoxide dismutase redox potential: The influence of active site distortion

Ricardo J.F. Branco, Pedro Alexandrino Fernandes, Maria João Ramos
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Volume:
729
Year:
2005
Language:
english
Pages:
6
DOI:
10.1016/j.theochem.2004.12.046
File:
PDF, 226 KB
english, 2005
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