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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)
Hao, Ming1; Li, Yan1; Wang, Yonghua2; Yan, Yulian1; Zhang, Shuwei1; Li, Guohui3; Yang, Ling4
Source PublicationJOURNAL OF CHEMICAL INFORMATION AND MODELING
2011-11-01
DOI10.1021/ci2005143
Volume51Issue:11Pages:3027-3027
Indexed BySCI
SubtypeCorrection
WOS HeadingsScience & Technology ; Life Sciences & Biomedicine ; Physical Sciences ; Technology
WOS SubjectChemistry, Medicinal ; Chemistry, Multidisciplinary ; Computer Science, Information Systems ; Computer Science, Interdisciplinary Applications
WOS Research AreaPharmacology & Pharmacy ; Chemistry ; Computer Science
Language英语
WOS IDWOS:000297275000026
Citation statistics
Cited Times:1[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/142398
Collection中国科学院大连化学物理研究所
Affiliation1.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
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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