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学科主题: 计算机化学与化学信息学
题名: Searching Inhibitors for Adenosine Kinase by Simulation Methods
其他题名: Searching Inhibitors for Adenosine Kinase by Simulation Methods
作者: Zhu RX(朱瑞新) ; Zhang XL(张兴龙) ; Dong XC(董喜成) ; Chen MB(陈敏伯)
通讯作者: 陈敏伯
刊名: Chin. J. Chem.
发表日期: 2006-01-01
卷: 24, 期:11, 页:1493-1497
收录类别: SCI
部门归属: 中国科学院上海有机化学研究所
英文摘要: Searching new inhibitors of adenosine kinase (AK) is still drawing attention of experimental scientists. A better and solid model is here proposed by means of simulation methods from different ways, the direct analysis of receptor itself, the conventional 3D-QSAR methods and the integration of docking method and the conventional QSAR analysis.
语种: 英语
相关网址: 查看原文
内容类型: 期刊论文
URI标识: http://ir.sioc.ac.cn/handle/331003/27653
Appears in Collections:上海有机化学研究所_期刊论文

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Recommended Citation:
Zhu RX,Zhang XL,Dong XC,et al. Searching Inhibitors for Adenosine Kinase by Simulation Methods[J]. Chin. J. Chem.,2006,24(11):1493-1497.
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