Reproducible polypeptide folding and structure prediction using molecular 
dynamics simulations

Seibert, M. M.; Patriksson, A.; Hess, B.; van der Spoel, D.

doi:10.1016/j.jmb.2005.09.030

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

Reproducible polypeptide folding and structure prediction using molecular dynamics simulations

MPS-Authors

/persons/resource/persons48031

Hess, B.
MPI for Polymer Research, Max Planck Society;

External Resource

No external resources are shared

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

There are no public fulltexts stored in PuRe

Supplementary Material (public)

There is no public supplementary material available

Citation

Seibert, M. M., Patriksson, A., Hess, B., & van der Spoel, D. (2005). Reproducible polypeptide folding and structure prediction using molecular dynamics simulations. Journal of Molecular Biology (London), 354(1), 173-183. doi:10.1016/j.jmb.2005.09.030.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-5D18-5

Abstract

There is no abstract available