A New Protocol for Predicting Novel GSK-3β ATP Competitive Inhibitors. - Jiansong Fang; Dane Huang; Wenxia Zhao; Hu Ge; Hai-Bin Luo; Jun Xu 017 (J. Chem. Inf. Model., 2011)

Three-Dimensional Pharmacophore Modeling of Liver-X Receptor Agonists. - Wenxia Zhao; Qiong Gu; Ling Wang; Hu Ge; Jiabo Li; Jun Xu 017 (J. Chem. Inf. Model., 2011)

On the Value of Homology Models for Virtual Screening: Discovering hCXCR3 Antagonists by Pharmacophore-Based and Structure-Based Approaches. - Dane Huang; Qiong Gu; Hu Ge; Jiming Ye; Noeris K. Salam; Arnold T. Hagler; Hongzhuan Chen; Jun Xu 017 (J. Chem. Inf. Model., 2012)

Molecular Dynamics-Based Virtual Screening: Accelerating the Drug Discovery Process by High-Performance Computing. - Hu Ge; Yu Wang; Chanjuan Li; Nanhao Chen; Yufang Xie; Mengyan Xu; Yingyan He; Xinchun Gu; Ruibo Wu; Qiong Gu; Liang Zeng; Jun Xu 017 (J. Chem. Inf. Model., 2013)

Enhancing Molecular Shape Comparison by Weighted Gaussian Functions. - Xin Yan 006; Jiabo Li; Zhihong Liu; Minghao Zheng; Hu Ge; Jun Xu 017 (J. Chem. Inf. Model., 2013)

Free energy change estimation: The Divide and Conquer MBAR method. - Xiangyu Jia; Hu Ge; Ye Mei (J. Comput. Chem., 2021)

A communication-aware and predictive list scheduling algorithm for network-on-chip based heterogeneous muti-processor system-on-chip. - Yu Yao; Yukun Song; Hu Ge; Ying Huang; Duoli Zhang (Microelectron. J., 2022)

Design of a Data Transmission Control Unit in a Multi-core DSP System. - Hu Ge; Qiao Yuan; Yuhao Zhang; Yukun Song; Zhenmin Li (ASICON, 2023)