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Jing Wei——Lecturer

Room A205, Building 24, Tianjin University
School of Pharmaceutical Science and Technology
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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
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
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
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