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HARVARD Citation
Sasselli, I. et al. (2017). Molecular dynamics simulations reveal disruptive self-assembly in dynamic peptide libraries. Organic & biomolecular chemistry. 15 (31), pp. 6541-6547. [Online].
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Sasselli, I. et al. (2017). Molecular dynamics simulations reveal disruptive self-assembly in dynamic peptide libraries. Organic & biomolecular chemistry. 15 (31), pp. 6541-6547. [Online].