Cite
HARVARD Citation
Qiao, Y. et al. (2017). A computational study of self-assembled hexapeptide inhibitors against amyloid-β (Aβ) aggregation. Physical chemistry chemical physics. 19 (1), pp. 155-166. [Online].
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Qiao, Y. et al. (2017). A computational study of self-assembled hexapeptide inhibitors against amyloid-β (Aβ) aggregation. Physical chemistry chemical physics. 19 (1), pp. 155-166. [Online].