近期论文

Rui Xiong, Xiao-Mei Cai, Jing Wei*, Some insights into the binding mechanism of Aurora B kinase gained by molecular dynamics simulation. J. Mol. Model., 2012, 18 (10): 4591-4601.
Jing Zhang, Tao Qi, Jing Wei, Homology Modeling and Antagonist Binding Site Study of the Human Histamine H2 Receptor. Med Chem. 2012, 8 (6): 1084-1092.
Yuan Liu, Binhui Chen, Jing Wei*, Computational studies of the binding modes of CCR1 antagonists. Mol. Simulat., 2012, 38 (12) : 953-960.
Xiu-Long Shen, Midori Takimoto-Kamimura, Jing Wei*, Qing-Zhi Gao. Computer-aided de novo ligand design and docking/molecular dynamics study of Vitamin D receptor agonists. J. Mol. Model., 2012, 18（1）: 203–212.
Bo-Liang Dong, Qing-Hua Liao, Jing Wei*. 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. J. Mol. Model., 2011, 17 (7): 1727-1734.
Peng Zhao, Qing-hua Liao, Cheng-Feng Ren, Jing Wei*. Identification of ligand binding site on RXRγ using molecular docking and dynamics methods. J. Mol. Model., 2011, 17 (6): 1259-1265.
DongHua Wang, WuLan Qu, LiuQing Shi, Jing Wei*. Molecular Docking and Pharmacophore Model Studies of Rho Kinase Inhibitors. Mol. Simulat., 2011, 37(6), 488-494.
QingHua Liao, Qingzhi Gao, Jing Wei*, Kuo-Chen Chou. 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.
Jing Wei, Wanlu Qu, Yingda Ye and Qingzhi Gao*. 3D Pharmacophore based virtual screening of A2A adenosine receptor antagonists. Protein Peptide Lett., 2010, 17(3): 332-339.
Yingda Ye, Qinghua Liao, Jing Wei*, Qingzhi Gao*. 3D-QSAR study of corticotropin-releasing factor 1 antagonists and pharmacophore-based drug design. Neurochem. Int., 2010, 56 (1): 107–117.
Jing Wei, Hui Li, Wanlu Qu and Qingzhi Gao. Molecular docking study of A(3) adenosine receptor antagonists and pharmacophore-based drug design. Neurochem. Int., 2009, 55 (7): 637-642.
Yixi Liu, Philippe Andre, Jing Wei* and Kang Zhao*. 3D-pharmacophere models for CC chemokine receptor 1 antagonists, Med. Chem., 2009, 5 (4): 318-324.
Jing Wei, Yixi Liu, Songqing Wang, 3D Pharmacophore models for thromboxane A (2) receptor antagonists. J. Mol. Model., 2009, 15 (10): 1185-1191.
Aiguo Dong, Junfeng Huo, Qingzhi Gao, Kang Zhao, Jing Wei. A three-dimensional pharmacophore model for RXR alpha agonists. J. Mol. Struct., 2009, 931 (1-3): 252–263.
Aiguo Dong, Jing Wei, Qingzhi Gao. 3D-pharmacophore model for RXR gamma agonists. Neurochem. Int., 2009, 54 (5-6): 286–291.
Yingda Ye, Jing Wei, Xuedong Dai and Qingzhi Gao. Computational studies of the binding modes of A (2A) adenosine receptor antagonists. Amino Acids, 2008, 35 (2): 389-396.
魏 静，于文全，高清志. A2B型腺苷受体拮抗剂的研究进展. 药学学报，2008，43 (3): 241-246.
Jing Wei, Songqing Wang, Shaofen Gao, Xuedong Dai and Qingzhi Gao. 3D-pharmacophore models for selective A(2A) and A(2B) adenosine receptor antagonists. J. Chem. Inf. Model., 2007, 47 (2): 613 -625.