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Molecular dynamics simulations of apocupredoxins: insights into the formation and stabilization of copper sites under entatic control
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Molecular dynamics simulations of apocupredoxins: [...]
-
Abriata, Luciano A.
et al
Main
file(s):
775_2014_Article_1108
version 1
775_2014_Article_1108.pdf
[1.42 MB]
03 Nov 2020, 14:50