中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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)

文献类型:期刊论文

作者Hao, Ming1; Li, Yan1; Wang, Yonghua2; Yan, Yulian1; Zhang, Shuwei1; Li, Guohui3; Yang, Ling4
刊名journal of chemical information and modeling
出版日期2011-11-01
卷号51期号:11页码:3027-3027
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
收录类别SCI
语种英语
WOS记录号WOS:000297275000026
公开日期2015-11-17
源URL[http://159.226.238.44/handle/321008/142398]  
专题大连化学物理研究所_中国科学院大连化学物理研究所
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
推荐引用方式
GB/T 7714
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.
APA Hao, Ming.,Li, Yan.,Wang, Yonghua.,Yan, Yulian.,Zhang, Shuwei.,...&Yang, Ling.(2011).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).journal of chemical information and modeling,51(11),3027-3027.
MLA Hao, Ming,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)".journal of chemical information and modeling 51.11(2011):3027-3027.

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来源:大连化学物理研究所

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