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Iterative Molecular Dynamics—Rosetta Protein Structure Refinement Protocol to Improve Model Quality

Iterative Molecular Dynamics—Rosetta Protein Structure Refinement Protocol to Improve Model Quality

Lindert, Steffen; Meiler, Jens; McCammon, J. Andrew
  • 期刊名称Journal of Chemical Theory and Computation
  • 作者Lindert, Steffen; Meiler, Jens; McCammon, J. Andrew
  • 卷第9卷
  • 期第8期
  • 印刷ISSN1549-9618
  • 电子ISSN1549-9626
  • 文件大小3416.74KB
  • 发表时间2013-08-13
  • DOI10.1021/ct400260c
  • 页码3843-3847
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