Xuben Hou

Publication Activity (10 Years)

Years Active: 2013-2023
Publications (10 Years): 5

Top Topics

Virtual Screening

Scoring Function

Molecular Dynamics Simulations

Top Venues

J. Chem. Inf. Model.

Publications

Zhiyuan Zhao, Jintong Du, Yu Du, Yuan Gao, Mingxuan Yu, Yingkai Zhang, Hao Fang, Xuben Hou
Deciphering the Allosteric Activation Mechanism of SIRT6 Using Molecular Dynamics Simulations. J. Chem. Inf. Model. 63 (18) (2023)
Jianing Lu, Xuben Hou, Cheng Wang, Yingkai Zhang
Incorporating Explicit Water Molecules and Ligand Conformation Stability in Machine-Learning Scoring Functions. J. Chem. Inf. Model. 59 (11) (2019)
Xuben Hou, David Rooklin, Duxiao Yang, Xiao Liang, Kangshuai Li, Jianing Lu, Cheng Wang, Peng Xiao, Yingkai Zhang, Jin-peng Sun, Hao Fang
Computational Strategy for Bound State Structure Prediction in Structure-Based Virtual Screening: A Case Study of Protein Tyrosine Phosphatase Receptor Type O Inhibitors. J. Chem. Inf. Model. 58 (11) (2018)
Xuben Hou, Jintong Du, Renshuai Liu, Yi Zhou, Minyong Li, Wenfang Xu, Hao Fang
Enhancing the Sensitivity of Pharmacophore-Based Virtual Screening by Incorporating Customized ZBG Features: A Case Study Using Histone Deacetylase 8. J. Chem. Inf. Model. 55 (4) (2015)
Xuben Hou, Kangshuai Li, Xiao Yu, Jin-peng Sun, Hao Fang
Protein Flexibility in Docking-Based Virtual Screening: Discovery of Novel Lymphoid-Specific Tyrosine Phosphatase Inhibitors Using Multiple Crystal Structures. J. Chem. Inf. Model. 55 (9) (2015)
Xuben Hou, Jintong Du, Jian Zhang, Lupei Du, Hao Fang, Minyong Li
How to Improve Docking Accuracy of AutoDock4.2: A Case Study Using Different Electrostatic Potentials. J. Chem. Inf. Model. 53 (1) (2013)