Molecular dynamics simulations of copper binding to...

Heliyon 2020 / 01 Vol. 6; Iss. 1

Molecular dynamics simulations of copper binding to amyloid-β Glu22 mutants

Mutter, Shaun T., Turner, Matthew, Deeth, Robert J., Platts, James A.
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Volume:
6
Language:
english
Journal:
Heliyon
DOI:
10.1016/j.heliyon.2019.e03071
Date:
January, 2020
File:
PDF, 2.62 MB
english, 2020
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