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<i>De novo</i> design of quinazoline derivatives as CDK2 inhibitors: 3D-QSAR, molecular fragment replacement and Volsurf predictions

De novo design of quinazoline derivatives as CDK2 inhibitors: 3D-QSAR, molecular fragment replacement and Volsurf predictions

Wang, Jian; Chen, Ya-Dong; Liu, Hai-Chun; Lin, Guo-Wu; Yang, Tao-Tao; Yuan, Hao-Liang; Ran, Ting; Lu, Shuai; Zhang, Wei-Wei; Leng, Ying; Lu, Tao
  • 期刊名称Molecular Simulation
  • 作者Wang, Jian; Chen, Ya-Dong; Liu, Hai-Chun; Lin, Guo-Wu; Yang, Tao-Tao; Yuan, Hao-Liang; Ran, Ting; Lu, Shuai; Zhang, Wei-Wei; Leng, Ying; Lu, Tao
  • 卷第37卷
  • 期第10期
  • 印刷ISSN0892-7022
  • 电子ISSN1029-0435
  • 文件大小579.51KB
  • 发表时间2011-09
  • DOI10.1080/08927022.2011.563302
  • 页码824-836
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