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

Mazur, A.; Hammesfahr, B.; Griesinger, C.; Lee, D.; Kollmar, M.

doi:10.1093/bioinformatics/btt286

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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;

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http://bioinformatics.oxfordjournals.org/content/29/14/1819.full.pdf+html
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1824927.pdf
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引用

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.

引用: https://hdl.handle.net/11858/00-001M-0000-0014-1BBF-A

要旨

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.