Kun Li

According to our database, Kun Li authored at least 18 papers between 2022 and 2026.

Collaborative distances:

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

2026

PCEvo: Path-Consistent Molecular Representation via Virtual Evolutionary.

Kun Li, Longtao Hu, Yida Xiong, Jiajun Yu, Hongzhi Zhang, Jiameng Chen, Xiantao Cai, Jia Wu, Wenbin Hu

CoRR, January, 2026

Text-guided multi-property molecular optimization with a diffusion language model.

Yida Xiong, Kun Li, Jiameng Chen, Hongzhi Zhang, Di Lin, Yan Che, Wenbin Hu

Inf. Fusion, 2026

Sequence-Free for Compound Protein Interaction Prediction.

Hongzhi Zhang, Jiameng Chen, Kun Li, Yida Xiong, Xiantao Cai, Wenbin Hu, Jia Wu

Proceedings of the Fortieth AAAI Conference on Artificial Intelligence, 2026

Can Molecular Evolution Mechanism Enhance Molecular Representation?

Kun Li, Longtao Hu, Jiameng Chen, Hongzhi Zhang, Yida Xiong, Xiantao Cai, Wenbin Hu, Jia Wu

Proceedings of the Fortieth AAAI Conference on Artificial Intelligence, 2026

2025

FP-AbDiff: Improving Score-based Antibody Design by Capturing Nonequilibrium Dynamics through the Underlying Fokker-Planck Equation.

Jiameng Chen, Yida Xiong, Kun Li, Hongzhi Zhang, Xiantao Cai, Wenbin Hu, Jia Wu

CoRR, November, 2025

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

Kun Li, Zhennan Wu, Yida Xiong, Hongzhi Zhang, Longtao Hu, Zhonglie Liu, Junqi Zeng, Wenjie Wu, Mukun Chen, Jiameng Chen, Wenbin Hu

CoRR, August, 2025

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

Kun Li, Yida Xiong, Hongzhi Zhang, Xiantao Cai, Bo Du, Wenbin Hu

CoRR, February, 2025

Can Molecular Evolution Mechanism Enhance Molecular Representation?

Kun Li, Longtao Hu, Xiantao Cai, Jia Wu, Wenbin Hu

CoRR, January, 2025

Graph-Structured Small Molecule Drug Discovery Through Deep Learning: Progress, Challenges, and Opportunities.

Kun Li, Yida Xiong, Hongzhi Zhang, Xiantao Cai, Jia Wu, Bo Du, Wenbin Hu

Proceedings of the IEEE International Conference on Web Services, 2025

Collaborative Drug Design Based on A Drug-Drug Interaction-Guided Diffusion Model.

Chenhui Hu, Kun Li, Longtao Hu, Yida Xiong, Xiantao Cai, Wenbin Hu

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.

Yida Xiong, Kun Li, Weiwei Liu, Jia Wu, Bo Du, Shirui Pan, Wenbin Hu

CoRR, 2024

Fragment-Masked Molecular Optimization.

Kun Li, Xiantao Cai, Jia Wu, Bo Du, Wenbin Hu

CoRR, 2024

Regressor-free Molecule Generation to Support Drug Response Prediction.

Kun Li, Xiuwen Gong, Shirui Pan, Jia Wu, Bo Du, Wenbin Hu

CoRR, 2024

Contrastive Learning Drug Response Models from Natural Language Supervision.

Kun Li, Xiuwen Gong, Jia Wu, Wenbin Hu

Proceedings of the Thirty-Third International Joint Conference on Artificial Intelligence, 2024

Zero-shot Learning for Preclinical Drug Screening.

Kun Li, Weiwei Liu, Yong Luo, Xiantao Cai, Jia Wu, Wenbin Hu

Proceedings of the Thirty-Third International Joint Conference on Artificial Intelligence, 2024

2023

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

Kun Li, Wenbin Hu

CoRR, 2023

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

Kun Li, Yong Luo, Xiantao Cai, Wenbin Hu, Bo Du

CoRR, 2023

2022

TransEDRP: Dual Transformer model with Edge Emdedded for Drug Respond Prediction.

Kun Li, Jia Wu, Bo Du, Sergey V. Petoukhov, Huiting Xu, Zheman Xiao, Wenbin Hu

CoRR, 2022