Revealing hidden helix propensity in Aβ peptide by molecular dynamics simulations. By Lockhart, C. & Klimov, D. K. September 9, 2013 Aβ REMD Lockhart, C. & Klimov, D. K. (2013) Revealing hidden helix propensity in Aβ peptide by molecular dynamics simulations. J. Phys. Chem. B 117(40): 12030-12038, doi: 10.1021/jp407705j Next: Alzheimer's Aβ10-40 peptide binds and penetrates DMPC bilayer: an isobaric-isothermal replica exchange molecular dynamics study. Previous: Molecular interactions of Alzheimer's biomarker FDDNP with Aβ peptide.