Numerical comparisons of three recently proposed algorithms in the protein folding problem

Ulrich H. E. Hansmann, Yuko Okamoto. Numerical comparisons of three recently proposed algorithms in the protein folding problem. Journal of Computational Chemistry, 18(7):920-933, 1997. [doi]

@article{HansmannO97,
  title = {Numerical comparisons of three recently proposed algorithms in the protein folding problem},
  author = {Ulrich H. E. Hansmann and Yuko Okamoto},
  year = {1997},
  doi = {10.1002/(SICI)1096-987X(199705)18:7<920::AID-JCC5>3.0.CO;2-T},
  url = {http://dx.doi.org/10.1002/(SICI)1096-987X(199705)18:7<920::AID-JCC5>3.0.CO;2-T},
  tags = {e-science},
  researchr = {https://researchr.org/publication/HansmannO97},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {18},
  number = {7},
  pages = {920-933},
}