Replica exchange molecular dynamics simulations of coarse-grained proteins in implicit solvent.

TitleReplica exchange molecular dynamics simulations of coarse-grained proteins in implicit solvent.
Publication TypeJournal Article
Year of Publication2009
AuthorsChebaro Y, Dong X, Laghaei R, Derreumaux P, Mousseau N
JournalJ. Phys. Chem. B
Volume113
Pagination267–274
Date Publishedjan
KeywordsAmino Acid Sequence, Computer Simulation, Magnetic Resonance Spectroscopy, Molecular Sequence Data, Peptides, Protein Folding, Protein Structure, Proteins, Secondary, Solvents, Temperature, Thermodynamics
DOI10.1021/jp805309e
Citation Key2009|1830