Home / People / / Jing Wei

Jing Wei——Lecturer

Nationality:
CHINA
Phone:
022-87401830
Email:
betty_wj@tju.edu.cn
Office:
Room A205, Building 24, Tianjin University
School:
School of Pharmaceutical Science and Technology
ResearcherID:
Group weblink
Education Experience
2001-2004 Master of Engineering Pattern Recognition and Intelligence System Tianjin University, CN
2004-2007 Doctor of Engineering Medicinal Chemistry Tianjin University CN
Professional Experience
2007-2015 lecturer Tanjin University , China
1995-2001 Physician Laboratorian of Center for Disease Control and Prevention, Hexi District, Tianjin
Research Area

Wei’s research addresses mechanisms of drug activity with associated drug design.  Computational approaches (e.g., molecular docking, pharmacophore modeling, quantitative structure-activity relationship (QSAR), molecular dynamics) are used to identify and characterize putative ligand binding sites, elucidate binding mechanisms, and guide rational design of potentially new drugs.

Honors and Awards
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。
Patents
Highlighted Publications
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.
ResearcherID Publications
Year Title Author(s) Source Volume
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
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
2009 A three-dimensional pharmacophore model for RXR alpha agonists Dong, Aiguo; Huo, Junfeng; Gao, Qingzhi; et al. Journal of Molecular Structure 920
2009 3D-pharmacophore model for RXR gamma agonists Dong, Aiguo; Wei, Jing; Gao, Qingzhi Neurochemistry International 54
2009 3D-Pharmacophere Models for CC Chemokine Receptor 1 Antagonists Liu, Yixi; Andre, Philippe; Wei, Jing; et al. Medicinal Chemistry 5
2009 3D pharmacophore models for thromboxane A(2) receptor antagonists Wei, Jing; Liu, Yixi; Wang, Songqing Journal of Molecular Modeling 15
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
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
  • 22条记录,1 / 3 页
  • 1
  • 2
  • 3