collaborators

5 papers

cs.CL2026

A Large-Scale Dataset for Molecular Structure-Language Description via a Rule-Regularized Method

Feiyang Cai, Guijuan He, Yi Hu +7

Molecular function is largely determined by structure. Accurately aligning molecular structure with natural language is therefore essential for enabling large language models (LLMs…

cs.CL2026

MolLangBench: A Comprehensive Benchmark for Language-Prompted Molecular Structure Recognition, Editing, and Generation

Feiyang Cai, Jiahui Bai, Tao Tang +7

Precise recognition, editing, and generation of molecules are essential prerequisites for both chemists and AI systems tackling various chemical tasks. We present MolLangBench, a c…

cs.CL2025

A benchmark dataset for evaluating Syndrome Differentiation and Treatment in large language models

Kunning Li, Jianbin Guo, Zhaoyang Shang +5

The emergence of Large Language Models (LLMs) within the Traditional Chinese Medicine (TCM) domain presents an urgent need to assess their clinical application capabilities. Howeve…

cs.CE2025

ChemFM as a Scaling Law Guided Foundation Model Pre-trained on Informative Chemicals

Feiyang Cai, Katelin Zacour, Tianyu Zhu +6

Traditional AI methods often rely on task-specific model designs and training, which constrain both the scalability of model size and generalization across different tasks. Here, w…

cs.MA2025

From Intention To Implementation: Automating Biomedical Research via LLMs

Yi Luo, Linghang Shi, Yihao Li +4

Conventional biomedical research is increasingly labor-intensive due to the exponential growth of scientific literature and datasets. Artificial intelligence (AI), particularly Lar…