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#468Rosetta Hands-On Workshop
 
Description:
The Rosetta software suite focuses on the prediction and design of protein structures, protein folding mechanisms, and protein-protein interactions. The Rosetta codes have been repeatedly successful in the Critical Assessment of Techniques for Protein Structure Prediction (CASP) competition as well as the CAPRI competition and have been modified to address additional aspects of protein design, docking and structure.

This three-day workshop will provide hands-on training from experts of the Rosetta Design group. Students will create and run structural modeling examples, and are encouraged to bring their own models as well.
 
Objectives:
Topics will include:
  • Ab initio structure prediction
  • Fragment generation
  • Loop modeling
  • General homology modeling
  • Antibody homology modeling
  • Protein design
  • Protein-protein docking
  • Protein-protein interface analysis and design
  • Introduction to Rosetta 3.0
  • Using Rosetta on the Biowulf cluster
Who should attend:
NIH staff with an interest in the topic. A background in structural or computational biology is also recommended.
 
Instructor(s):
Dr. Xavier Ambroggio, PhD, Rosetta Design Group LLC
 
Time Required:
18 hours
 
Sections Available:
-- Concluded -- 468-09S May 19 - 21 9:00 - 4:00 Building 12A, Room B51
 
NOTE: Although this course has already taken place, we'll put you on a waiting list for the next available session.
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