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

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

Ikebe, Jinzen; Sakuraba, Shun; Kono, Hidetoshi
  • 期刊名称Journal of Computational Chemistry
  • 作者Ikebe, Jinzen; Sakuraba, Shun; Kono, Hidetoshi
  • 卷第35卷
  • 期第1期
  • 印刷ISSN0192-8651
  • 文件大小4322.10KB
  • 发表时间2014-01-05
  • DOI10.1002/jcc.23462
  • 页码39-50
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