works on

From the 1 of 19 linked papers with an AI index.

collaborators

19 papers

cs.CL2026

SSE-Bio: A Structured Self-Evolving Agent with Agentic Retrieval Policy for Multi-Hop Biomedical Reasoning

Zhaohan Meng, Zaiqiao Meng, Siwei Liu +3

Biomedical multi-hop question answering (QA) requires models to connect evidence across intermediate entities such as diseases, drugs, proteins, and phenotypes. Existing agents typ…

cs.IR2026

Explaining When PRF Fails: Participatory Auditing for Selective Query Expansion

Zeyan Liang, Graham McDonald, Iadh Ounis

The paper investigates why pseudo-relevance feedback (PRF) harms many queries and introduces a two‑stage audit‑then‑automate framework that uses user audits and LLM‑based rerankers…

cs.IR2026

Interpretable Uncertainty for Adaptive Retrieval and Reasoning in Question Answering

Ritajit Dey, Iadh Ounis, Graham McDonald

Large language models (LLMs) achieve a strong performance in question answering (QA), but remain prone to hallucinations and suffer from limited transparency. Retrieval-augmented g…

cs.IR2026

URecJPQ: Memory-efficient Multimodal Recommendation Models through RecJPQ in Large-Scale Scenarios

Giuseppe Spillo, Zixuan Yi, Aleksandr Petrov +3

Training state-of-the-art recommendation models on large-scale industrial datasets can be a challenging task due to the high number of users and items which are typically represent…

cs.MA2026

Certifiable Semantic Agreement Among LLM Agents: What the Admissibility Instrument Decides

Haoran Xu, Lei Zhang, Iadh Ounis +1

Can a committee of LLM agents reach agreement that is certifiable at the level of meaning, not only at the level of a label? We build a protocol to find out. H-CSC emits one of thr…

cs.LG2026

A Large-Scale Dataset and Benchmark: Do Protein-Ligand Models Learn Binding Sites or Just Binding Likelihood?

Zhaohan Meng, Zhen Bai, Ke Yuan +4

Protein-ligand modeling underpins computational drug discovery and molecular design. Existing protein-ligand benchmarks typically evaluate whether a protein and ligand interact and…