魏静
- 教师名称：魏静
- 教师拼音名称：WeiJing
- 性别：女
- 职务：lecturer
- 学科：Pharmaceutical Information and Design
- 职称：讲师
其他联系方式
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基本信息
研究方向
获奖情况
论文成果
- 暂无内容
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- [Advances in the study of A2B adenosine receptor antagonists]..2019
- Molecular docking study of A(3) adenosine receptor antagonists and pharmacophore-based drug design.2019
- Docking and Molecular Dynamics Study on the Inhibitory Activity of Novel Inhibitors on Epidermal Growth Factor Receptor (EGFR).2019
- Molecular docking and pharmacophore model studies of Rho kinase inhibitors.2019
- Molecular Mechanism of the Affinity Interactions Between BAFF and Its Peptides by Molecular Simulations.2019
- 3D Pharmacophore Based Virtual Screening of A(2A) Adenosine Receptor Antagonists.2019
- 3D pharmacophore models for thromboxane A(2) receptor antagonists.2019
- 3D-pharmacophore model for RXR gamma agonists.2019
- A Comparison of Biological Activity of B Lymphocyte Stimulator (BLyS) Antagonist Peptibodies and the Elucidation of Possible BLyS Binding Sites.2019
- Computer-aided de novo ligand design and docking/molecular dynamics study of Vitamin D receptor agonists.2019
- Computational studies of the binding modes of CCR1 antagonists.2019
- 3D-QSAR study of corticotropin-releasing factor 1 antagonists and pharmacophore-based drug design.2019
- Identification of ligand binding site on RXR gamma using molecular docking and dynamics methods.2019
- Homology Modeling and Antagonist Binding Site Study of the Human Histamine H2 Receptor.2019
- Some insights into the binding mechanism of Aurora B kinase gained by molecular dynamics simulation.2019
- Molecular dynamics study on drug resistance mechanism of HCV NS3/4A protease inhibitor: BI201335.2019
- Docking and molecular dynamics study on the inhibitory activity of N, N-disubstituted-trifluoro-3-amino-2-propanols-based inhibitors of cholesteryl ester transfer protein.2019
- The comparison of BLyS-binding peptides from phage display library and computer-aided design on BLyS-TACI interaction.2019
- 3D-Pharmacophere Models for CC Chemokine Receptor 1 Antagonists.2019
- A three-dimensional pharmacophore model for RXR alpha agonists.2019
- 3D-pharmacophore models for selective A(2A) and A(2B) adenosine receptor antagonists.2019
- Computational studies of the binding modes of A(2A) adenosine receptor antagonists.2019
教育经历
- 2004.9-2007.6 Tianjin University School of Pharmaceutical Science and Technology 博士
- 2001.9-2004.6 Tianjin University School of Computer Science and Technology 硕士
- 1990.9-1995.6 Tianjin Medical University School of Public Health 学士
工作经历
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2004.6 -2019.12
|School of Pharmaceutical Science and Technology|Tianjin University|lecturer