魏静

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 通讯/办公地址：School of Pharmaceutical Science and Technology, Tianjin University 移动电话：13920374842 邮箱：betty_wj@tju.edu.cn 基本信息 研究方向 获奖情况 论文成果 暂无内容 1、Mechanism of action of antiviral drugs and related drug design 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。 [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 2004.6 -2019.12 |School of Pharmaceutical Science and Technology|Tianjin University|lecturer