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Supported Applications

POMONA

  • Description

    a newly designed NMR chemical shift guided protein structure alignment method to generate protein templates with the best matched local structure from the Protein Data Bank.

  • Installation

    Use the following command to install this title with the CLI client: $ sbgrid install pomona Copy to clipboard
  • Primary Citation*

    Y. Shen and A. Bax. 2015. Homology modeling of larger proteins guided by chemical shifts. Nature Methods. 12(8): 747-750.


    • *Full citation information available through

  • Default Versions

    Linux 64:  1.0
    OS X INTEL:  1.0

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