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Royal Society of Chemistry, Chemical Communications, 57(54), p. 8007-8010

DOI: 10.1039/c8cc04089c

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Probing the early stages of prion protein (PrP) aggregation with atomistic molecular dynamics simulations

Journal article published in 2018 by Francesca Collu, Enrico Spiga, Nesrine Chakroun, Human Rezaei, Franca Fraternali ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

We present results extracted from molecular dynamics simulations aimed at investigating the aggregation process of the β-rich ovine prion protein.