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Paper   IPM / P / 12828
School of Physics
  Title:   Computer Simulations of Protein Folding
  Author(s):  L. Javidpour
  Status:   Published
  Journal: Comput. Sci. Eng.
  Vol.:  14
  Year:  2012
  Pages:   97-103
  Supported by:  IPM
By studying the atomistic interactions involved, computer simulation has greatly helped scientists understand fundamental aspects of protein folding. Here, we review the advantages and shortcomings of some current computer simulation methods.

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