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. Author manuscript; available in PMC: 2014 Jun 21.
Published in final edited form as: Phys Chem Chem Phys. 2013 Feb 28;15(23):8868–8877. doi: 10.1039/c3cp00017f

Fig. 3.

Fig. 3

NMR-based monomer conformations of Aβ1–42 peptides (A) in an apolar microenvironment (pdb id: 1IYT) and (B) in solution with the appropriate amount of HFIP (pdb id: 1Z0Q), and (C) Aβ1–40 peptide in an aqueous environment (pdb id: 2LFM).