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
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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