Exploring the effect of aplidin on low molecular weight protein tyrosine phosphatase by molecular docking and molecular dynamic simulation study. - Ying-Zhan Sun; Jing-Wei Wu; Xin-Hua Lu; Ying Ma; Run-Ling Wang (Comput. Biol. Chem., 2019)

Design, synthesis, biological evaluation and molecular dynamics of LAR inhibitors. - Ying-Zhan Sun; Jing-Wei Wu; Shan Du; Yang-Chun Ma; Liang Zhou; Ying Ma; Run-Ling Wang (Comput. Biol. Chem., 2021)

Critique of "Planetary Normal Mode Computation: Parallel Algorithms, Performance, and Reproducibility" by SCC Team From National Tsing Hua University. - Wei-Fang Sun; Hung-Hsin Chen; ShaoFu Lin; YuanChing Lin; Jing-Wei Wu; En-Te Lin; Jerry Chou 001 (IEEE Trans. Parallel Distributed Syst., 2021)

Deciphering Glutaminyl Cyclase Catalytic Pathways Enables Recognition of Anchor Pharmacophores for Inhibitor Discovery. - Jing-Wei Wu; Xiang-Li Ning; Biao-Dan Tang; Yi-Ting Chen; Zeng-Bao Yang; Fan-Bo Meng; Cong Zhou; Jun-Lin Yu; Rong Li; Zhe Li 029; Guo-Bo Li (J. Chem. Inf. Model., 2025)