Explicit solvent molecular dynamics simulations of Aβ peptide interacting with ibuprofen ligands. By Lockhart, C., Kim, S., & Klimov, D. K. October 10, 2012 Aβ REMD ibuprofen Lockhart, C., Kim, S., & Klimov, D. K. (2012) Explicit solvent molecular dynamics simulations of Aβ peptide interacting with ibuprofen ligands. J. Phys. Chem. B 116(43): 12922-12932, doi: 10.1021/jp306208n Next: Molecular interactions of Alzheimer's biomarker FDDNP with Aβ peptide. Previous: Does amino acid sequence determine the properties of Aβ dimer?