• Papers

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• [1] [Advances in the study of A2B adenosine receptor antagonists].
• [2] Molecular docking study of A(3) adenosine receptor antagonists and pharmacophore-based drug design
• • [3] Docking and Molecular Dynamics Study on the Inhibitory Activity of Novel Inhibitors on Epidermal Growth Factor Receptor (EGFR)
  • [4] Molecular docking and pharmacophore model studies of Rho kinase inhibitors
  • [5] Molecular Mechanism of the Affinity Interactions Between BAFF and Its Peptides by Molecular Simulations
  • [6] 3D Pharmacophore Based Virtual Screening of A(2A) Adenosine Receptor Antagonists
  • [7] 3D pharmacophore models for thromboxane A(2) receptor antagonists
  • [8] 3D-pharmacophore model for RXR gamma agonists
  • [9] A Comparison of Biological Activity of B Lymphocyte Stimulator (BLyS) Antagonist Peptibodies and the Elucidation of Possible BLyS Binding Sites
  • [10] Computer-aided de novo ligand design and docking/molecular dynamics study of Vitamin D receptor agonists
  • [11] Computational studies of the binding modes of CCR1 antagonists
  • [12] 3D-QSAR study of corticotropin-releasing factor 1 antagonists and pharmacophore-based drug design
  • [13] Identification of ligand binding site on RXR gamma using molecular docking and dynamics methods
  • [14] Homology Modeling and Antagonist Binding Site Study of the Human Histamine H2 Receptor
  • [15] Some insights into the binding mechanism of Aurora B kinase gained by molecular dynamics simulation
  • [16] Molecular dynamics study on drug resistance mechanism of HCV NS3/4A protease inhibitor: BI201335
  • [17] 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
  • [18] The comparison of BLyS-binding peptides from phage display library and computer-aided design on BLyS-TACI interaction
  • [19] 3D-Pharmacophere Models for CC Chemokine Receptor 1 Antagonists
  • [20] A three-dimensional pharmacophore model for RXR alpha agonists
  • [21] 3D-pharmacophore models for selective A(2A) and A(2B) adenosine receptor antagonists
  • [22] Computational studies of the binding modes of A(2A) adenosine receptor antagonists

• Books

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• [1] 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.
• [2] Computer-aided de novo ligand design and docking/molecular dynamics study of Vitamin D receptor agonists. J. Mol. Model., 2012, 18（1）: 203–212.
• • [3] Adevances in the study of A2B adenosine receptor antagonists. Anta Pharmaceutica Sinica，2008，43 (3): 241-246.
  • [4] 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.

• Honors & Awards
• [1] 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）
• [2] 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。