English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Meeting Abstract

Energy transfer in F1-ATPase studied by molecular dynamics simulations.

MPS-Authors
/persons/resource/persons14866

Böckmann,  R.
Research Group of Theoretical Molecular Biophysics, MPI for biophysical chemistry, Max Planck Society;

/persons/resource/persons15155

Grubmueller,  H.
Research Group of Theoretical Molecular Biophysics, MPI for biophysical chemistry, Max Planck Society;

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

Böckmann, R., & Grubmueller, H. (2000). Energy transfer in F1-ATPase studied by molecular dynamics simulations. European Biophysics Journal, 29(4-5), 337-337. doi:10.1007/BF02799394.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0010-0D52-3
Abstract
There is no abstract available