Jing Wei——Lecturer |
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Nationality:
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CHINA
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Phone:
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022-87401830
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Email:
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betty_wj@tju.edu.cn
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Office:
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Room A205, Building 24, Tianjin University
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School:
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School of Pharmaceutical Science and Technology
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ResearcherID:
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| 2001-2004 | Master of Engineering Pattern Recognition and Intelligence System | Tianjin University, CN |
| 2004-2007 | Doctor of Engineering Medicinal Chemistry | Tianjin University CN |
| 2007-2015 | lecturer | Tanjin University , China |
| 1995-2001 | Physician | Laboratorian of Center for Disease Control and Prevention, Hexi District, Tianjin |
| 魏静，四乙酰核糖和二乙酰阿昔洛韦合成的新工艺，天津市人民政府，科技进步奖，二等奖，2009。（赵康、陈维瑜、魏静、杜云飞、王松青、苏艳芳、张秀东、陈炎泉） |
| 魏静，第十三届“挑战杯”天津市大学生课外学术科技作品竞赛优秀指导教师，天津市委员会、天津市科学技术委员会、天津市教育工作委员会等，2015。 |
| The comparison of BLyS-binding peptides from phage display library and computer-aided design on BLyS–TACI interaction. Int. Immunopharmacol. 2015, 24 (2) 219–223. |
| Computer-aided de novo ligand design and docking/molecular dynamics study of Vitamin D receptor agonists. J. Mol. Model., 2012, 18（1）: 203–212. |
| Docking and molecular dynamics study on the inhibitory activity of novel inhibitors on epidermal growth factor receptor (EGFR). Med Chem. 2011, 7(1):24-31. |
| Adevances in the study of A2B adenosine receptor antagonists. Anta Pharmaceutica Sinica，2008，43 (3): 241-246. |
| Year | Title | Author(s) | Source | Volume |
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| 2010 | 3D Pharmacophore Based Virtual Screening of A(2A) Adenosine Receptor Antagonists | Wei, Jing; Qu, Wanlu; Ye, Yingda; et al. | Protein and Peptide Letters | 17 |
| 2010 | 3D-QSAR study of corticotropin-releasing factor 1 antagonists and pharmacophore-based drug design | Ye, Yingda; Liao, Qinghua; Wei, Jing; et al. | Neurochemistry International | 56 |
| 2009 | 3D pharmacophore models for thromboxane A(2) receptor antagonists | Wei, Jing; Liu, Yixi; Wang, Songqing | Journal of Molecular Modeling | 15 |
| 2009 | 3D-Pharmacophere Models for CC Chemokine Receptor 1 Antagonists | Liu, Yixi; Andre, Philippe; Wei, Jing; et al. | Medicinal Chemistry | 5 |
| 2009 | 3D-pharmacophore model for RXR gamma agonists | Dong, Aiguo; Wei, Jing; Gao, Qingzhi | Neurochemistry International | 54 |
| 2009 | A three-dimensional pharmacophore model for RXR alpha agonists | Dong, Aiguo; Huo, Junfeng; Gao, Qingzhi; et al. | Journal of Molecular Structure | 920 |
| 2009 | Molecular docking study of A(3) adenosine receptor antagonists and pharmacophore-based drug design | Wei, Jing; Li, Hui; Qu, Wanlu; et al. | Neurochemistry International | 55 |
| 2008 | Computational studies of the binding modes of A(2A) adenosine receptor antagonists | Ye, Y.; Wei, J.; Dai, X.; et al. | Amino Acids | 35 |
| 2008 | [Advances in the study of A2B adenosine receptor antagonists]. | Wei, Jing; Yu, Wen-Quan; Gao, Qing-Zhi | Yao xue xue bao = Acta pharmaceutica Sinica | 43 |
| 2007 | 3D-pharmacophore models for selective A(2A) and A(2B) adenosine receptor antagonists | Wei, Jing; Wang, Songqing; Gao, Shaofen; et al. | Journal of Chemical Information and Modeling | 47 |
