English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
Add to Basket
  Local TagsRelease HistoryDetailsSummary

Released
Conference Paper

Computer simulations of processive enzymes - A molecular dynamics study

MPS-Authors
/persons/resource/persons15282

Joshi,  H.
Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society;

/persons/resource/persons14970

de Groot,  B. L.
Research Group of Computational Biomolecular Dynamics, 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

Joshi, H., & de Groot, B. L. (2005). Computer simulations of processive enzymes - A molecular dynamics study. Biophysical Journal, 88(1), 403A-403A.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-EA78-7
Abstract
There is no abstract available