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IPM
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“School of Physics”

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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
  Abstract:
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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