RosettaCon2019

Website: RosettaCon
Dates: August 6 - 9, 2019
0/20 spaces available
Location:
Sleeping Lady Mountain Retreat
Leavenworth, WA
Registration deadline: CLOSED
Contact us for RosettaCON2020

Download Rosetta

Download the Rosetta Software Suite from University of Washington's CoMotion.

Contact us for inquiries about commercial support, training, and customized versions of Rosetta.

Rosetta Instruction

The Rosetta Design Group offers on-site training in macromolecular modeling with a focus on the Rosetta Software Suite.

Rosetta training consist of a mix of instructional presentations and hands-on tutorials. The content is custom tailored.

Please contact us to explore options for custom, in-house training.

Note: Rosetta Workshops are offered periodically by the Meiler Lab at Vanderbilt University.

Resources

Ligand Binding

The Rosetta Design Group (RDG) performs in-house and contract R&D in computational macromolecular modeling.

Utilize the spare cycles of RDG's scientists to advance your group's research mission and catalyze breakthroughs.

Free support for the Rosetta Macromolecular Modeling Suite is provided by the Rosetta Commons.


Antibody

Select Areas of Contract R&D


Antibody Modeling
 
Loop Modeling
Epitope Mapping
 
Protein Design and Stabilization
Peptide Stabilization
Peptidomimetics
Peptide Design
Peptide-Protein Interactions
Homology Modeling
 
Protein-protein Interface Design
Ligand Docking
 
Protein-protein Docking
GPCR Modeling
 
Combinatorial Searches


Rosetta Commons

The Rosetta Commons consortium is a group of international researchers from universities, government labs, and the Rosetta Design Group. The purpose of the consortium is to further the research and development of the algorithms behind the Rosetta Software Suite for macromolecular modeling. Revenues from commercial licensing of the Rosetta Suite go directly towards supporting code development, help fund RosettaCon, an annual gathering of consortium members, and allow for dedicated support staff.

 

The Rosetta algorithms began in the lab of David Baker at the University of Washington, appearing for the first time in the scientific literature in a 1999 paper entitled, Ab Initio Protein Structure Prediction of CASP III Targets Using ROSETTA. The Critical Assessment of Techniques for Protein Structure Prediction (CASP) is a biennial competition of computational protein structure prediction technologies. Researchers in the Rosetta Commons have expanded Rosetta far beyond structure prediction, as described in many publications since Rosetta's debut in 1999.