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Computational study of the interaction energy between Fmoc-dipeptides and fibrils. Melting curves (A) show that Fmoc-Ala-Lac fibril assemblies are slightly more stable than Fmoc-AA fibrils. (B) The potential of mean force (PMF) calculated at varying fibril–fibril separation distances shows that Fmoc-Ala-Lac fibrils require more force to pull apart, or tend to aggregate more readily than Fmoc-Ala-Ala fibrils.
