Ruiqiang Lu

According to our database1, Ruiqiang Lu authored at least 4 papers between 2022 and 2024.

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

Timeline

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Links

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Bibliography

2024
A deep learning approach for rational ligand generation with toxicity control via reactive building blocks.
Nat. Comput. Sci., November, 2024

3DSGIMD: An accurate and interpretable molecular property prediction method using 3D spatial graph focusing network and structure-based feature fusion.
Future Gener. Comput. Syst., 2024

2023
Improving drug-target affinity prediction via feature fusion and knowledge distillation.
Briefings Bioinform., May, 2023

2022
An adaptive graph learning method for automated molecular interactions and properties predictions.
Nat. Mach. Intell., 2022


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