Protein Flexibility in Docking-Based Virtual Screening: Discovery of Novel Lymphoid-Specific Tyrosine Phosphatase Inhibitors Using Multiple Crystal Structures. - Xuben Hou; Kangshuai Li; Xiao Yu 006; Jin-peng Sun; Hao Fang 006 (J. Chem. Inf. Model., 2015)

Computational Strategy for Bound State Structure Prediction in Structure-Based Virtual Screening: A Case Study of Protein Tyrosine Phosphatase Receptor Type O Inhibitors. - Xuben Hou; David Rooklin; Duxiao Yang; Xiao Liang; Kangshuai Li; Jianing Lu; Cheng Wang; Peng Xiao; Yingkai Zhang; Jin-peng Sun; Hao Fang 006 (J. Chem. Inf. Model., 2018)