Rosetta Tox Dock Protocol



[Submit Tox Dock task]
[Tox Dock Queue]


[Tox Dock Server Documentation]






Please cite the following article when referring to results from our ROSIE server:

  1. Leffler, A. E., Kuryatov, A., Zebroski, H. A., Powell, S. R., Filipenko, P., Hussein, A. K., . . . Holford, M. (2017). Discovery of peptide ligands through docking and virtual screening at nicotinic acetylcholine receptor homology models. Proc Natl Acad Sci U S A, 114(38), E8100-E8109. doi: 10.1073/pnas.1703952114


  2. Lyskov S, Chou FC, Conchúir SÓ, Der BS, Drew K, Kuroda D, Xu J, Weitzner BD, Renfrew PD, Sripakdeevong P, Borgo B, Havranek JJ, Kuhlman B, Kortemme T, Bonneau R, Gray JJ, Das R., "Serverification of Molecular Modeling Applications: The Rosetta Online Server That Includes Everyone (ROSIE)". PLoS One. 2013 May 22;8(5):e63906. doi: 10.1371/journal.pone.0063906. Print 2013. Link

The ToxDock Modeling tool developed in the Holford, Rudy, and Bonneau labs. The Rosie implementation was developed by Sergey Lyskov in GrayLab@JHU.



We welcome scientific and technical comments on our server. For support please contact us at Rosetta Forums with any comments, questions or concerns.