Estimating the ruggedness of protein free energy landscapes from molecular 
dynamics simulations.

Volkhardt, A.; Grubmüller, H.

doi:10.1016/j.bpj.2015.11.101

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Conference Paper

Estimating the ruggedness of protein free energy landscapes from molecular dynamics simulations.

MPS-Authors

/persons/resource/persons86660

Volkhardt, A.
Department of Theoretical and Computational Biophysics, MPI for Biophysical Chemistry, Max Planck Society;

/persons/resource/persons15155

Grubmüller, H.
Department of Theoretical and Computational Biophysics, MPI for Biophysical Chemistry, 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

Volkhardt, A., & Grubmüller, H. (2016). Estimating the ruggedness of protein free energy landscapes from molecular dynamics simulations. Biophysical Journal, 110(Suppl 1), 643A-643A.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002A-8172-D

Abstract

There is no abstract available