Kun Li

Affiliations:
  • Wuhan University, School of Computer Science, China


According to our database1, Kun Li authored at least 11 papers between 2023 and 2025.

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

Timeline

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Links

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Bibliography

2025
BSL: A Unified and Generalizable Multitask Learning Platform for Virtual Drug Discovery from Design to Synthesis.
CoRR, August, 2025

Small Molecule Drug Discovery Through Deep Learning:Progress, Challenges, and Opportunities.
CoRR, February, 2025

Can Molecular Evolution Mechanism Enhance Molecular Representation?
CoRR, January, 2025

Collaborative Drug Design Based on A Drug-Drug Interaction-Guided Diffusion Model.
Proceedings of the 28th International Conference on Computer Supported Cooperative Work in Design, 2025

2024
Text-Guided Multi-Property Molecular Optimization with a Diffusion Language Model.
CoRR, 2024

Fragment-Masked Molecular Optimization.
CoRR, 2024

Regressor-free Molecule Generation to Support Drug Response Prediction.
CoRR, 2024

Contrastive Learning Drug Response Models from Natural Language Supervision.
Proceedings of the Thirty-Third International Joint Conference on Artificial Intelligence, 2024

Zero-shot Learning for Preclinical Drug Screening.
Proceedings of the Thirty-Third International Joint Conference on Artificial Intelligence, 2024

2023
CLDR: Contrastive Learning Drug Response Models from Natural Language Supervision.
CoRR, 2023

Zero-shot Learning of Drug Response Prediction for Preclinical Drug Screening.
CoRR, 2023


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