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Molecular dynamics simulations of an apoliprotein A–I derived peptide in explicit water

Molecular dynamics simulations of an apoliprotein A–I derived peptide in explicit water

Athanassios Stavrakoudis
  • 作者Athanassios Stavrakoudis
  • 卷第461卷
  • 印刷ISSN0009-2614
  • 文件大小388.73KB
  • 发表时间2008
  • DOI10.1016/j.cplett.2008.07.007
  • 页码294-299
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