Low-complexity sphere decoding for generalised spatial modulation. - Yuanqiang Wang; Jianhua Ge; Juan Chen (WCSP, 2014)

A selectivity study of benzenesulfonamide derivatives on human carbonic anhydrase II/IX by 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation. - Yuxuan Wang; Haiqiong Guo; Guanghui Tang; Qingxiu He; Yuping Zhang; Yong Hu; Yuanqiang Wang; Zhihua Lin (Comput. Biol. Chem., 2019)

In silico design novel (5-imidazol-2-yl-4-phenylpyrimidin-2-yl)[2-(2-pyridylamino)ethyl]amine derivatives as inhibitors for glycogen synthase kinase 3 based on 3D-QSAR, molecular docking and molecular dynamics simulation. - Qingxiu He; Chu Han; Guangping Li 006; Haiqiong Guo; Yuxuan Wang; Yong Hu; Zhihua Lin; Yuanqiang Wang (Comput. Biol. Chem., 2020)

IsAb: a computational protocol for antibody design. - Tianjian Liang; Hui Chen; Jiayi Yuan; Chen Jiang; Yixuan Hao; Yuanqiang Wang; Zhiwei Feng; Xiang-Qun Xie (Briefings Bioinform., 2021)

Research on Using Dynamic Thread Pool to Improve the Performance of VPN Gateway. - Xiaogang Wei; Weiwei Miao; Zeng Zeng; Ye Wang; Hua Zhao; Yingli He; Yuanqiang Wang; Jin Deng (ICCCS, 2022)