Supported Applications

Rosetta

Description

a software suite for modeling macromolecular structures and for predicting and designing protein structures, protein folding mechanisms, and protein-protein interactions.
Usage Notes

Redistribution is permitted required that members are all academic labs.
Primary Citation*

S. J. Fleishman, T. A. Whitehead, D. C. Ekiert, C. Dreyfus, J. E. Corn, E.-M. Strauch, I. A. Wilson, and D. Baker. 2011. Computational Design of Proteins Targeting the Conserved Stem Region of Influenza Hemagglutinin. Science. 332(6031): 816-821.
- *Full citation information available through

Keywords

Computational Chemistry, Drug Discovery, Omic Topics, Protein-Protein Docking
Default Versions

Linux 64: 3.8
OS X INTEL: 3.8
Other Available Versions
- Linux 64:
  3.7, 3.6, 2.3
- OS X INTEL:
  3.7, 3.6
- powermac:
  2.2.0
Developers

Rosetta Developer Team.