Jing Li Wang

Molecular modeling study of CP-690550 derivatives as JAK3 kinase inhibitors through combined 3D-QSAR, molecular docking, and dynamics simulation techniques.

Li Ping Cheng, Wei Deng, Jing Li Wang, 2017, Journal of molecular graphics & modelling.

Theoretical study of the decomposition mechanism of a series of group III triazides X(N3)3 (X = B, Al, Ga)

Yingxin Sun, L. Cheng, Jing Li Wang, 2015 .