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Royal Society of Chemistry, Molecular BioSystems, 12(13), p. 2625-2637

DOI: 10.1039/c7mb00464h

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Molecular dynamics simulations of β2-microglobulin interaction with hydrophobic surfaces

Journal article published in 2017 by Cedrix J. Dongmo Foumthuim ORCID, Alessandra Corazza, Gennaro Esposito ORCID, Federico Fogolari 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

27 copies of β2-microglobulin interacting with a cubic hydrophobic box (not shown for the sake of clarity). The proteins readily adsorb and undergo partial unfolding.