Duancheng Zhao

According to our database, Duancheng Zhao authored at least 5 papers between 2022 and 2024.

Collaborative distances:

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

2024

Large-scale comparison of machine learning methods for profiling prediction of kinase inhibitors.

Jiangxia Wu, Yihao Chen, Jingxing Wu, Duancheng Zhao, Jindi Huang, MuJie Lin, Ling Wang

J. Cheminformatics, December, 2024

2023

HiGNN: A Hierarchical Informative Graph Neural Network for Molecular Property Prediction Equipped with Feature-Wise Attention.

Weimin Zhu, Yi Zhang, Duancheng Zhao, Jianrong Xu, Ling Wang

J. Chem. Inf. Model., 2023

2022

VDDB: a comprehensive resource and machine learning platform for antiviral drug discovery.

Shunming Tao, Yihao Chen, Jingxing Wu, Duancheng Zhao, Hanxuan Cai, Ling Wang

CoRR, 2022

HiGNN: Hierarchical Informative Graph Neural Networks for Molecular Property Prediction Equipped with Feature-Wise Attention.

Weimin Zhu, Yi Zhang, Duancheng Zhao, Jianrong Xu, Ling Wang

CoRR, 2022

FP-GNN: a versatile deep learning architecture for enhanced molecular property prediction.

Hanxuan Cai, Huimin Zhang, Duancheng Zhao, Jingxing Wu, Ling Wang

Briefings Bioinform., 2022