Citation: ZHANG Qing-Qing, YAO Qi-Zheng, ZHANG Sheng-Ping, BI Le-Ming, ZHOU Zhi-Guang, ZHANG Ji. Homology Modeling, Molecular Docking, and 3D-QSAR of Indirubin Analogues as CDK1 Inhibitors[J]. Acta Physico-Chimica Sinica, ;2014, 30(2): 371-381. doi: 10.3866/PKU.WHXB201312192 shu

Homology Modeling, Molecular Docking, and 3D-QSAR of Indirubin Analogues as CDK1 Inhibitors

  • Received Date: 29 October 2013
    Available Online: 19 December 2013

    Fund Project: 科技重大专项(2009ZX09103-149)资助 (2009ZX09103-149)

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通讯作者: 陈斌, bchen63@163.com
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    沈阳化工大学材料科学与工程学院 沈阳 110142

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