Molecular Dynamics Simulations of Polyglutamine Aggregation using Solvent-Free Multiscale Coarse-Grained Models

TitleMolecular Dynamics Simulations of Polyglutamine Aggregation using Solvent-Free Multiscale Coarse-Grained Models
Publication TypeJournal Article
Year of Publication2010
AuthorsWang, Y, Voth, GA
JournalJ. Phys. Chem. B
Volume114
Pagination8735–8743
DOI10.1021/jp1007768