English
 
User Manual Privacy Policy Disclaimer Contact us
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

ShereKhan—calculating exchange parameters in relaxation dispersion data from CPMG experiments.

MPS-Authors
/persons/resource/persons37446

Mazur,  A.
Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

/persons/resource/persons37781

Hammesfahr,  B.
Research Group of Systems Biology of Motor Protein, MPI for biophysical chemistry, Max Planck Society;

/persons/resource/persons15147

Griesinger,  C.
Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

/persons/resource/persons15424

Lee,  D.
Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

/persons/resource/persons15357

Kollmar,  M.
Research Group of Systems Biology of Motor Protein, MPI for biophysical chemistry, Max Planck Society;

Fulltext (public)

1824927.pdf
(Publisher version), 143KB

Supplementary Material (public)
There is no public supplementary material available
Citation

Mazur, A., Hammesfahr, B., Griesinger, C., Lee, D., & Kollmar, M. (2013). ShereKhan—calculating exchange parameters in relaxation dispersion data from CPMG experiments. Bioinformatics, 29(14), 1819-1820. doi:10.1093/bioinformatics/btt286.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0014-1BBF-A
Abstract
Dynamics governing the function of biomolecule is usually described as exchange processes and can be monitored at atomic resolution with nuclear magnetic resonance (NMR) relaxation dispersion data. Here, we present a new tool for the analysis of CPMG relaxation dispersion profiles (ShereKhan). The web interface to ShereKhan provides a user-friendly environment for the analysis.