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@article{Bahi2013ComputationalIO, title={Computational investigations of folded self-avoiding walks related to protein folding}, author={Jacques M. Bahi and Christophe Guyeux and Kamel Mazouzi and Laurent Philippe}, journal={Computational biology and chemistry}, year={2013}, volume={47}, pages={246-56} }

- Published 2013 in Computational Biology and Chemistry
DOI:10.1016/j.compbiolchem.2013.10.001

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… CONTINUE READING