Talk at Novo Nordisk STAR Symposium 2011: "Inferential protein structure determination using chemical shifts"

Slides from the talk:
http://dl.dropbox.com/u/17435887/STAR_symposium_2011_Anders_Christensen.pdf

MC simulation of Protein G (2OED) folding. Crystalk structure in cyan, MC simulation in green:
http://dl.dropbox.com/u/17435887/2OED_fold.avi
http://www.youtube.com/watch?v=jQVtEFYAuWE&feature=feedu

Energies used were Profasi force field energy and CamShift 1.35 MD energy.
I used PyMol to generate .png files from the MC samples and mencode to merge the .png files into an .avi file.