University of Minnesota Supercomputer Institute

The progress of protein unfolding in a study carried out by Julian Tirado-Rives and Bill Jorgensen. Althought the molecular dynamics calculations involved explicit atomic representations of both the protein and the solvent, only the protein is shown here. XR denotes the starting X-ray structure and additional snapshots are shown at six later times.


webmaster@msi.umn.edu
Last modified: Thu Sep 7 09:37:20 1995