Computational Approach to the Statistical Mechanics of Protein Folding

@article{Hao1995ComputationalAT,
  title={Computational Approach to the Statistical Mechanics of Protein Folding},
  author={Ming-Hong Hao and Harold A. Scheraga},
  journal={Proceedings of the IEEE/ACM SC95 Conference},
  year={1995},
  pages={21-21}
}
A statistical mechanical approach to the protein folding problem is developed based on computer simulations. The properties of proteins related to conformation and folding are determined from the density of states of the protein. A new simulation procedure, the Entropy Sampling Monte Carlo method, is used to determine accurately the density of states of the… CONTINUE READING