Supported Applications


  • Description

    predicts the backbone and side chain 1H, 13C and 15N chemical shifts for proteins using their structural (PDB) coordinates as input.

  • Primary Citation*

    B. Han, Y. Liu, S. W. Ginzinger, and D. S. Wishart. 2011. SHIFTX2: significantly improved protein chemical shift prediction. Journal of Biomolecular NMR. 50: 43-57.

    • *Full citation information available through

  • Categories


  • Default Versions

    Linux 64 1.08
    OS X INTEL 1.08

  • Other Available Versions

    Linux 64 1.10
    OS X INTEL 1.10

  • Developers

    Beomsoo Han, Yifeng Liu, David Wishart.