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HARVARD Citation
Apicella, A. et al. (2017). Molecular dynamics simulations of the intrinsically disordered protein amelogenin. Journal of biomolecular structure & dynamics. 35 (8), pp. 1813-1823. [Online].
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Apicella, A. et al. (2017). Molecular dynamics simulations of the intrinsically disordered protein amelogenin. Journal of biomolecular structure & dynamics. 35 (8), pp. 1813-1823. [Online].