Duancheng Zhao

According to our database1, Duancheng Zhao authored at least 6 papers between 2022 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

2022
2023
2024
0
1
2
3
4
2
1
3

Legend:

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In proceedings 
Article 
PhD thesis 
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Other 

Links

On csauthors.net:

Bibliography

2024
Large-scale comparison of machine learning methods for profiling prediction of kinase inhibitors.
J. Cheminformatics, December, 2024

Highly Accurate and Explainable Predictions of Small-Molecule Antioxidants for Eight In Vitro Assays Simultaneously through an Alternating Multitask Learning Strategy.
J. Chem. Inf. Model., 2024

2023
HiGNN: A Hierarchical Informative Graph Neural Network for Molecular Property Prediction Equipped with Feature-Wise Attention.
J. Chem. Inf. Model., 2023

2022
VDDB: a comprehensive resource and machine learning platform for antiviral drug discovery.
CoRR, 2022

HiGNN: Hierarchical Informative Graph Neural Networks for Molecular Property Prediction Equipped with Feature-Wise Attention.
CoRR, 2022

FP-GNN: a versatile deep learning architecture for enhanced molecular property prediction.
Briefings Bioinform., 2022


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