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Molecular modeling study of checkpoint kinase 1 inhibitors by multiple docking strategies and prime/MM-GBSA calculation.

Juan DuHuijun SunLili XiJiazhong LiYing YangHuanxiang LiuXiaojun Yao
Published in: J. Comput. Chem. (2011)
Keyphrases
  • experimental study
  • database
  • case study
  • data analysis
  • neural network
  • feature selection
  • three dimensional
  • multi agent systems
  • empirical studies