Scaffold-based novel SHP2 allosteric inhibitors design using Receptor-Ligand pharmacophore model, virtual screening and molecular dynamics. - Wen-Yan Jin; Ying Ma; Wei-Ya Li; Hong-Lian Li; Run-Ling Wang (Comput. Biol. Chem., 2018)

3D QSAR Pharmacophore Based Virtual Screening for Identification of Potential Inhibitors for CDC25B. - Hong-Lian Li; Xiu-Bo Chen; Wen-Yan Jin; Hui Zhou; Ying Ma; Run-Ling Wang (Comput. Biol. Chem., 2018)

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)

Exploring the reason for increased activity of SHP2 caused by D61Y mutation through molecular dynamics. - Rui-Rui Wang; Ying Ma; Shan Du; Wei-Ya Li; Ying-Zhan Sun; Hui Zhou; Run-Ling Wang (Comput. Biol. Chem., 2019)

Structure based design of selective SHP2 inhibitors by De novo design, synthesis and biological evaluation. - Wen-Shan Liu; Wen-Yan Jin; Liang Zhou; Xing-Hua Lu; Wei-Ya Li; Ying Ma; Run-Ling Wang (J. Comput. Aided Mol. Des., 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)