Discovery and Design of Tricyclic Scaffolds as Protein Kinase CK2 (CK2) Inhibitors through a Combination of Shape-Based Virtual Screening and Structure-Based Molecular Modification. - Hao-Peng Sun; Xiaoli Xu; Xiaowen Wu; Xiaojin Zhang 001; Fang Liu; Jianmin Jia; Xiaoke Guo; Jingjie Huang; Zhengyu Jiang; Taotao Feng; Hongxi Chu; You Zhou; et al. (J. Chem. Inf. Model., 2013)

Effective Screening Strategy Using Ensembled Pharmacophore Models Combined with Cascade Docking: Application to p53-MDM2 Interaction Inhibitors. - Xin Xue; Jin-Lian Wei; Li-Li Xu; Mei-Yang Xi; Xiaoli Xu; Fang Liu; Xiaoke Guo; Lei Wang 136; Xiaojin Zhang 001; Ming-Ye Zhang; Meng-Chen Lu; Hao-Peng Sun; et al. (J. Chem. Inf. Model., 2013)

Investigation of the intermolecular recognition mechanism between the E3 ubiquitin ligase Keap1 and substrate based on multiple substrates analysis. - Zhengyu Jiang; Li-Li Xu; Meng-Chen Lu; Yang Pan; Hao-Ze Huang; Xiao-Jin Zhang 001; Hao-Peng Sun; Qidong You (J. Comput. Aided Mol. Des., 2014)

Research on learning progress tracking of multimedia port user based on improved CamShift algorithm. - Hao-Peng Sun; Xiaolong Wen (Multim. Tools Appl., 2021)