Thursday, October 20, 2011

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

Slides from the talk:

MC simulation of Protein G (2OED) folding. Crystalk structure in cyan, MC simulation in green:

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.

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