Jing Wei

Molecular docking study of A3 adenosine receptor antagonists and pharmacophore-based drug design

Hui Li, Qingzhi Gao, Jing Wei, 2009, Neurochemistry International.

The comparison of BLyS-binding peptides from phage display library and computer-aided design on BLyS-TACI interaction.

Jian Sun, B. Shen, Beifen Shen, 2015, International immunopharmacology.

Computer-aided de novo ligand design and docking/molecular dynamics study of Vitamin D receptor agonists

Midori Takimoto-Kamimura, M. Takimoto-Kamimura, Qingzhi Gao, 2011, Journal of Molecular Modeling.

Docking and molecular dynamics study on the inhibitory activity of novel inhibitors on epidermal growth factor receptor (EGFR).

Kuo-Chen Chou, K. Chou, Qing-hua Liao, 2011, Medicinal chemistry (Shariqah (United Arab Emirates)).

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

B. Dong, Qing-hua Liao, Jing Wei, 2011, Journal of molecular modeling.

A Novel BLyS Peptibody Down-Regulates B Cell and T Helper Cell Subsets In Vivo and Ameliorates Collagen-Induced Arthritis

Jian Sun, Jing Wei, Zhanguo Li, 2016, Inflammation.