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

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.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0014-1BBF-A Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0028-3601-C
Genre: Journal Article

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1824927.pdf (Publisher version), 143KB
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 Creators:
Mazur, A.1, Author              
Hammesfahr, B.2, Author              
Griesinger, C.1, Author              
Lee, D.1, Author              
Kollmar, M.2, Author              
Affiliations:
1Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society, ou_578567              
2Research Group of Systems Biology of Motor Protein, MPI for biophysical chemistry, Max Planck Society, ou_578570              

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 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.

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Language(s): eng - English
 Dates: 2013-05-21
 Publication Status: Published online
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 Rev. Method: Peer
 Identifiers: DOI: 10.1093/bioinformatics/btt286
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Title: Bioinformatics
Source Genre: Journal
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Pages: - Volume / Issue: 29 (14) Sequence Number: - Start / End Page: 1819 - 1820 Identifier: -