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Structure-based quantitative structure-activity relationship studies of checkpoint kinase 1 inhibitors.

Juan DuLili XiBeilei LeiJing LuJiazhong LiHuanxiang LiuXiaojun Yao
Published in: J. Comput. Chem. (2010)
Keyphrases
  • quantitative structure activity
  • drug design
  • drug discovery
  • databases
  • database
  • data sets
  • real world
  • machine learning
  • social networks
  • biological data