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HARVARD Citation
Turner, M. et al. (2019). Molecular dynamics simulation on the effect of transition metal binding to the N-terminal fragment of amyloid-β. Journal of biomolecular structure & dynamics. 37 (17), pp. 4590-4600. [Online].
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Turner, M. et al. (2019). Molecular dynamics simulation on the effect of transition metal binding to the N-terminal fragment of amyloid-β. Journal of biomolecular structure & dynamics. 37 (17), pp. 4590-4600. [Online].