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Xuben Hou
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2020 – today
- 2023
- [j6]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): 5896-5902 (2023)
2010 – 2019
- 2019
- [j5]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): 4540-4549 (2019) - 2018
- [j4]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): 2331-2342 (2018) - 2015
- [j3]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): 861-871 (2015) - [j2]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): 1973-1983 (2015) - 2013
- [j1]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): 188-200 (2013)
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