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ROSETTA++ Software Suite
ROSETTA++ is a software suite for predicting and designing protein structures, protein folding mechanisms, and protein-protein interactions. The ROSETTA++ codes are avaialble at no charge to non-profit users and on an annual fee basis to commercial users. Learn more about how Rosetta was created and licensed.
| Code |
Description |
| New Features |
See current release notes |
| Rosetta ab initio |
Produces de novo structure predictions of unprecedented accuracy. |
| RosettaNMR |
Incorporates NMR data into the basic Rosetta protocol for rapid structure determination at moderate to high resolution and speeds up the process of NMR structure prediction. |
| RosettaDesign |
Identifies low free energy sequences for target protein backbones. |
| RosettaDesign Pymol Plugin |
A user-friendly interface for submitting Protein Design simulations using Rosetta |
| RosettaDock |
Predicts the structure of a protein-protein complex from the individual structures of the monomer components. |
| Rosetta Fragment Selection |
Generates fragment libraries for use by Rosetta ab initio in building protein structures. |
| Rosetta Nucleic Acids |
For design of proteins that interact with specified DNA sequences. |
| RosettaLigand |
For small molecule - protein docking |
| For Licensing Information |
Express Licensing Program
UW TechTransfer
4311 11th Avenue NE, Suite 500
Seattle, WA 98105-4608
Phone: (206) 616-9212
Fax: (206) 616-3322
Email: license@u.washington.edu
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