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#468Using Rosetta on the Biowulf Cluster
 
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 course will discuss how to use Rosetta on the Biowulf cluster, as well as interpreting the results.
 
Objectives:
Topics will include,
  • Submitting large scale Rosetta jobs to the Biowulf cluster
  • Setting up ab initio folding experiments
  • Evaluating structure and docking solutions
  • Accelerating NMR structure prediction and solution
Who should attend:
NIH staff with an interest in the topic. A background in structural or computational biology is also recommended.
 
Instructor(s):
Dr. David Hoover, Helix Systems, CIT
 
Time Required:
3 hours
 
Sections Available:
-- Concluded -- 468-09F CLASS CANCELLED - December 4 1:00 - 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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