Research Article: Computational investigations of folded self-avoiding walks related to protein folding

  • Authors:
  • Jacques M. Bahi;Christophe Guyeux;Kamel Mazouzi;Laurent Philippe

  • Affiliations:
  • -;-;-;-

  • Venue:
  • Computational Biology and Chemistry
  • Year:
  • 2013

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Abstract

Various subsets of self-avoiding walks naturally appear when investigating existing methods designed to predict the 3D conformation of a protein of interest. Two such subsets, namely the folded and the unfoldable self-avoiding walks, are studied computationally in this article. We show that these two sets are equal and correspond to the whole n-step self-avoiding walks for n@?14, but that they are different for numerous n=108, which are common protein lengths. Concrete counterexamples are provided and the computational methods used to discover them are completely detailed. A tool for studying these subsets of walks related to both pivot moves and protein conformations is finally presented.