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PONDEROSA-C/S offers a fast and easy way to determine protein 3D structures!
Ponderosa Web Server is [on] for external users for free.

PONDEROSA-C/S is freely available for all academic users.
[Click here to request NMRFAM PONDEROSA-C/S account for collaborative projects]
[Click here to read "Become an NMRFAM Collaborator"]


  1. Lee W, Petit CM, Cornilescu G, Stark JL, Markley JL. (2016) The AUDANA algorithm for automated protein 3D structure determination from NMR NOE data. Journal of Biomolecular NMR 65(2):51-57
  2. Lee W, Cornilescu G, Dashti H, Eghbalnia HR, Tonelli M, Westler WM, Butcher SE, Wildman-Henzler K, Markley JL. (2016) Integrative NMR for biomolecular research. Journal of Biomolecular NMR 64(4):307-332
  3. Lee W, Stark JL, Markley JL. (2014) PONDEROSA-C/S: Client-server based software package for automated protein 3D structure determination. Journal of Biomolecular NMR  60(2-3):73-5
  4. Lee W, Kim JH, Westler WM, Markley JL (2011) PONDEROSA, an automated 3D-NOESY peak picking program, enables automated protein structure determination. Bioinformatics 27: 1727–1728

Last Updated: October 26, 2018
By Woonghee Lee (whlee@nmrfam.wisc.edu)

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