Xuben Hou

According to our database, Xuben Hou authored at least 7 papers between 2013 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2026

WeMol: A Cloud-Based and Zero-Code Platform for AI-Driven Molecular Design and Simulation.

Haihan Liu, Xin Yan, Hao Fang, Hu Ge, Xuben Hou

J. Chem. Inf. Model., 2026

2023

Deciphering the Allosteric Activation Mechanism of SIRT6 Using Molecular Dynamics Simulations.

Zhiyuan Zhao, Jintong Du, Yu Du, Yuan Gao, Mingxuan Yu, Yingkai Zhang, Hao Fang, Xuben Hou

J. Chem. Inf. Model., September, 2023

2019

Incorporating Explicit Water Molecules and Ligand Conformation Stability in Machine-Learning Scoring Functions.

Jianing Lu, Xuben Hou, Cheng Wang, Yingkai Zhang

J. Chem. Inf. Model., 2019

2018

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

J. Chem. Inf. Model., 2018

2015

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, Jin-peng Sun, Hao Fang

J. Chem. Inf. Model., 2015

Enhancing the Sensitivity of Pharmacophore-Based Virtual Screening by Incorporating Customized ZBG Features: A Case Study Using Histone Deacetylase 8.

Xuben Hou, Jintong Du, Renshuai Liu, Yi Zhou, Minyong Li, Wenfang Xu, Hao Fang

J. Chem. Inf. Model., 2015

2013

How to Improve Docking Accuracy of AutoDock4.2: A Case Study Using Different Electrostatic Potentials.

Xuben Hou, Jintong Du, Jian Zhang, Lupei Du, Hao Fang, Minyong Li

J. Chem. Inf. Model., 2013