Yida Xiong

According to our database, Yida Xiong authored at least 12 papers between 2024 and 2026.

Collaborative distances:

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

2026

From Single-Step Edit Response to Multi-Step Molecular Optimization.

Haojie Rao, Kun Li, Yida Xiong, Jiameng Chen, Wenbin Hu, Yizhen Zheng, Jiajun Yu, Duanhua Cao

CoRR, May, 2026

Variational Bayesian Flow Network for Graph Generation.

Yida Xiong, Jiameng Chen, Xiuwen Gong, Jia Wu, Shirui Pan, Wenbin Hu

CoRR, January, 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

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