Image Map
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. in press
  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: May 9, 2016
By Woonghee Lee (whlee@nmrfam.wisc.edu)

Flag Counter