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Influence of pH and sequence in peptide aggregation via molecular simulation

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Metadaten
Author:Marta Enciso, Christof Schütte, Luigi Delle Site
Document Type:Article
Parent Title (English):Journal of Chemical Physics
Volume:143
Issue:24
Year of first publication:2015
Preprint:urn:nbn:de:0297-zib-55805
DOI:https://doi.org/https://doi.org/10.1063/1.4935707
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