Cite
MLA Citation
Shaun T. Mutter et al.. “Molecular dynamics simulations of copper binding to amyloid-β Glu22 mutants.” Heliyon, vol. 6, no. 1, 2020, p. . http://access.bl.uk/ark:/81055/vdc_100099421034.0x000007
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Shaun T. Mutter et al.. “Molecular dynamics simulations of copper binding to amyloid-β Glu22 mutants.” Heliyon, vol. 6, no. 1, 2020, p. . http://access.bl.uk/ark:/81055/vdc_100099421034.0x000007