Materials from the November 2016 workshop

Rosetta Workshop November 2016

Below are the updated tutorials from the Rosetta Workshop held in November 2016 at Vanderbilt University. These tutorials are based on the Rosetta 3.7 release. These tutorials were covered during a 3-day hands-on workshop which included PowerPoint presentations and step-by-step instructions for worked examples.

Main Tutorials:

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: Single and Multi-state protein design
Tutorial 6: Structural refinement with electron density
Tutorial 7: Short talks: Input and Output, Navigating Rosetta, Rosetta Energy Function, RosettaScripts, Using experimental data