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题名: Combined 3D-QSAR, Molecular Docking, and Molecular Dynamics Study on Piperazinyl-Glutamate-Pyridines/Pyrimidines as Potent P2Y(12) Antagonists for Inhibition of Platelet Aggregation (vol 51, pg 2560, 2011)
作者: Hao, Ming1;  Li, Yan1;  Wang, Yonghua2;  Yan, Yulian1;  Zhang, Shuwei1;  Li, Guohui3;  Yang, Ling4
刊名: JOURNAL OF CHEMICAL INFORMATION AND MODELING
发表日期: 2011-11-01
DOI: 10.1021/ci2005143
卷: 51, 期:11, 页:3027-3027
收录类别: SCI
文章类型: Correction
WOS标题词: Science & Technology ;  Life Sciences & Biomedicine ;  Physical Sciences ;  Technology
类目[WOS]: Chemistry, Medicinal ;  Chemistry, Multidisciplinary ;  Computer Science, Information Systems ;  Computer Science, Interdisciplinary Applications
研究领域[WOS]: Pharmacology & Pharmacy ;  Chemistry ;  Computer Science
语种: 英语
WOS记录号: WOS:000297275000026
Citation statistics: 
内容类型: 期刊论文
URI标识: http://cas-ir.dicp.ac.cn/handle/321008/142398
Appears in Collections:中国科学院大连化学物理研究所_期刊论文

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作者单位: 1.Dalian Univ Technol, Dept Mat Sci & Chem Engn, Dalian 116023, Liaoning, Peoples R China
2.NW A&F Univ, Coll Life Sci, Yangling 712100, Shaanxi, Peoples R China
3.Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Mol React Dynam, Lab Mol Modeling & Design, Dalian 116023, Liaoning, Peoples R China
4.Chinese Acad Sci, Dalian Inst Chem Phys, Lab Pharmaceut Resource Discovery, Dalian 116023, Liaoning, Peoples R China

Recommended Citation:
Hao, Ming,Li, Yan,Wang, Yonghua,et al. Combined 3D-QSAR, Molecular Docking, and Molecular Dynamics Study on Piperazinyl-Glutamate-Pyridines/Pyrimidines as Potent P2Y(12) Antagonists for Inhibition of Platelet Aggregation (vol 51, pg 2560, 2011)[J]. JOURNAL OF CHEMICAL INFORMATION AND MODELING,2011,51(11):3027-3027.
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