Replica exchange molecular dynamics simulations of coarse-grained proteins in implicit solvent.
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By jhenin
28 / Mar / 2017
| Title | Replica exchange molecular dynamics simulations of coarse-grained proteins in implicit solvent. |
| Publication Type | Journal Article |
| Year of Publication | 2009 |
| Authors | Chebaro Y, Dong X, Laghaei R, Derreumaux P, Mousseau N |
| Journal | J. Phys. Chem. B |
| Volume | 113 |
| Pagination | 267–274 |
| Date Published | jan |
| Keywords | Amino Acid Sequence, Computer Simulation, Magnetic Resonance Spectroscopy, Molecular Sequence Data, Peptides, Protein Folding, Protein Structure, Proteins, Secondary, Solvents, Temperature, Thermodynamics |
| DOI | 10.1021/jp805309e |
| Citation Key | 2009|1830 |
