Hu Ge

According to our database, Hu Ge authored at least 9 papers between 2011 and 2026.

Collaborative distances:

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

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

Design of a Data Transmission Control Unit in a Multi-core DSP System.

Hu Ge, Qiao Yuan, Yuhao Zhang, Yukun Song, Zhenmin Li

Proceedings of the 15th IEEE International Conference on ASIC, 2023

2022

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

2021

Free energy change estimation: The Divide and Conquer MBAR method.

Xiangyu Jia, Hu Ge, Ye Mei

J. Comput. Chem., 2021

2013

Enhancing Molecular Shape Comparison by Weighted Gaussian Functions.

Xin Yan, Jiabo Li, Zhihong Liu, Minghao Zheng, Hu Ge, Jun Xu

J. Chem. Inf. Model., 2013

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

J. Chem. Inf. Model., 2013

2012

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

J. Chem. Inf. Model., 2012

2011

Three-Dimensional Pharmacophore Modeling of Liver-X Receptor Agonists.

Wenxia Zhao, Qiong Gu, Ling Wang, Hu Ge, Jiabo Li, Jun Xu

J. Chem. Inf. Model., 2011

A New Protocol for Predicting Novel GSK-3β ATP Competitive Inhibitors.

Jiansong Fang, Dane Huang, Wenxia Zhao, Hu Ge, Hai-Bin Luo, Jun Xu

J. Chem. Inf. Model., 2011