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Computational proteomics of biomolecular interactions in the sequence and structure space of the tyrosine kinome: Deciphering the molecular basis of the kinase inhibitors selectivity

Computational proteomics of biomolecular interactions in the sequence and structure space of the tyrosine kinome: Deciphering the molecular basis of the kinase inhibitors selectivity

Gennady M. Verkhivker
  • 作者Gennady M. Verkhivker
  • 卷第66卷
  • 期第4期
  • 印刷ISSN0887-3585
  • 电子ISSN1097-0134
  • 文件大小700.91KB
  • 发表时间2007
  • DOI10.1002/prot.21287
  • 页码912-929
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