Nanomechanical Characterization of Amyloid Fibrils Using Single-Molecule Experiments and Computational Simulations

Figure 6

(a) Structural models of amyloid fibrils. These structural models are theoretically provided based on -sheet stacking patterns such as parallel or antiparallel stacking. Figures are adopted with permission from [33]. (b) Atomistic molecular dynamics simulations provide the equilibrium structures of hIAPP amyloid fibrils based on the structural models. Figures are adopted from [24] under Creative Commons Attribution (CCA).

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