个人简介
教育背景
学历
1974．9－1978．1 北京大学化学系学习 本科/学士
1985．2－1987．2 北京大学和研究生院进修研究生课程11门，获39学分
工作经历
1978.2–至今 中科院研究生院工作；
1993.11 任研究生院副教授；
1999.11 任研究生院教授；
2008年7--9月 美国德克萨斯大学西南医学中心药学系,访问学者。
近期论文
查看导师最新文章
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1. Yuanhua Cheng, Fushi Zhang, Quan Chen, Jian Gao, Wei Cui, Mingjuan Ji,* and Chen-Ho Tung* Structural Basis of Specific Binding between Aurora A and TPX2 by Molecular Dynamics Simulations. J. Chem. Inf. Model.2011,51:2626-2635
2. Chen, Q.; Cui, W.; Cheng, Y. H.; Zhang, F. S.; Ji, M. J.* Studying the mechanism that enables paullones to selectively inhibit glycogen synthase kinase 3 rather than cyclin-dependent kinase 5 by molecular dynamics simulations and free-energy calculations. J. Mol. Model, 2011;17(4):795-803
3. Liang Desheng, Gao Jian, Cheng Yuanhua, Cui Wei, Zhang Huai, Ji Mingjuan*, Molecular dynamics simulations and MM/GBSA methods to investigate binding mechanisms of aminomethylpyrimidine inhibitors with DPP-IV Bioorg. Med. Chem. Lett., 2011, 21:6630–6635
4. Cheng, Y. H.; Cui, W.; Chen, Q.; Tong, C-H.; Ji, M. J.*.; Zhang, F. S. The molecula rmechanism studies of chirality effect of PHA-739358 on Aurora kinase A by molecular dynamics simulation and free energy calculations. J Comput Aided Mol ,2011, 25:171–180
5. Cui, W.; Wei, Z.; Chen, Q.; Ji, M. J.* Structure-based design of peptides with cytotoxicity on tumor cells.J. Chem. Inf. Model., 2010;50(3):4682–4689
6. Cheng, Y. H.; Zhou, M.; Ji, M. J. *; Studies on two types of PTP1B inhibitors for the treatment of type 2 diabetes: Hologram QSAR for OBA and BBB analogues. Bioorg. Med. Chem. Lett,. 2010, 20, 3329-3337.
7. Quan Chen. Wei Cui. Mingjuan Ji* Studies of chirality effect of 4-(phenylamino)-pyrrolo[2,1-f][1,2,4]triazine on p38a by molecular dynamics simulations and free energy calculations J Comput Aided Mol, 2009, 23:737–745
8. CUI Wei. JI Ming-Juan* Molecular Dynamics Simulations and Free Energy Calculations of a Novel Series of Protein Tyrosine Phosphatase 1B Difluoromethylenephosphonic Acid Inhibitors Acta Phys.-Chim.Sin, 2009, 25(4)：668-67
9. WEI Zhuo. JI Ming-Juan* Molecular Docking and 3D-QSARonMaleimide Derivatives as Glycogen Synthase Kinase-3beta Inhibitors. Acta Phys.-Chim.Sin, 2009,25(5)：890-896
10. Lei Fang, Huai Zhang, Wei Cui, and Mingjun Ji*, Studies of the Mechanism of Selectivity of Protein Tyrosine Phosphatase 1B (PTP1B) Bidentate Inhibitors Using Molecular Dynamics Simulations and Free Energy Calculations J. Chem. Inf. Model., 2008, 48:2030–2041
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