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HARVARD Citation
Mutter, S. et al. (2020). Molecular dynamics simulations of copper binding to amyloid-β Glu22 mutants. Heliyon. 6 (1), p. . [Online].
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Mutter, S. et al. (2020). Molecular dynamics simulations of copper binding to amyloid-β Glu22 mutants. Heliyon. 6 (1), p. . [Online].