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
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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. |
入库方式: OAI收割
来源:大连化学物理研究所
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