Protein folding using contact maps.

@article{Vendruscolo2000ProteinFU,
  title={Protein folding using contact maps.},
  author={Michele Vendruscolo and Eytan Domany},
  journal={Vitamins and hormones},
  year={2000},
  volume={58},
  pages={
          171-212
        }
}
We discuss the problem of representations of protein structure and give the definition of contact maps. We present a method to obtain a three-dimensional polypeptide conformation from a contact map. We also explain how to deal with the case of nonphysical contact maps. We describe a stochastic method to perform dynamics in contact map space. We explain how the motion is restricted to physical regions of the space. First, we introduce the exact free energy of a contact map and discuss two simple… 

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