Below are the updated tutorials from the Rosetta Workshop held in November 2015 at Vanderbilt University. These tutorials are based on the Rosetta 2015.31 weekly release. These tutorials were covered during a 3-day hands-on workshop which included PowerPoint presentations and step-by-step instructions for worked examples.
Tutorial 1: Ab initio folding
Tutorial 2: RosettaCM multi-template comparative modeling
Tutorial 3: Protein-Protein docking
Tutorial 4: Protein-small molecule docking
Tutorial 5: Protein design
Tutorial 6: Structural refinement with electron density
Tutorial 7: Short talks: IO, Model evaluation, RosettaScripts, Rosetta Energy Function, Using experimental data
Additional Materials:
Tutorial 1: Preparing and Scoring Structures with Rosetta
Tutorial 2: New RosettaMP membrane framework. (Scoring, relax, docking, and ddG)
Tutorial 3: Single template comparative modeling (includes Rosetta clustering tutorial)
Additional materials (includes Glossary, vHTS, MPI, Calibur clustering, Linux, and visualization.)
