Adaptive lambda square dynamics simulation: An efficient conformational sampling method for biomolecules

Jinzen Ikebe, Shun Sakuraba, Hidetoshi Kono. Adaptive lambda square dynamics simulation: An efficient conformational sampling method for biomolecules. Journal of Computational Chemistry, 35(1):39-50, 2014. [doi]

@article{IkebeSK14,
  title = {Adaptive lambda square dynamics simulation: An efficient conformational sampling method for biomolecules},
  author = {Jinzen Ikebe and Shun Sakuraba and Hidetoshi Kono},
  year = {2014},
  doi = {10.1002/jcc.23462},
  url = {http://dx.doi.org/10.1002/jcc.23462},
  researchr = {https://researchr.org/publication/IkebeSK14},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {35},
  number = {1},
  pages = {39-50},
}