arXiv:2607. 11374v1 Announce Type: new Abstract: Graph Foundation Models (GFMs) have emerged as a promising paradigm for learning transferable representations across diverse graph domains.
By Chunyu Hu, Tianyin Liao, Ge Lan, Xingxuan Zhang, Jianxin Li, Peng Cui, Ziwei Zhang
Graph Foundation Models (GFMs) have emerged as a promising paradigm for learning transferable representations across diverse graph domains. Recent advancements in GFMs have been largely dominated by two paradigms: Graph Neural Network and Large Language Model (LLM) based methods.
AtlasULP introduces a relation atlas that captures both global and local structural associations between node pairs, providing a comprehensive representation for link prediction across diverse graph domains. The framework employs a domain-guided prompting model that generates domain-aware prompt tokens from contextual structures, enabling adaptive in-context prediction. Experiments show that AtlasULP consistently outperforms state‑of‑the‑art methods on a variety of graph domains.
By Yujing Liu, Yixin Liu, Yu Zheng, Lianhua Chi, Alan Wee-Chung Liew, Heng Tao Shen, Shirui Pan
arXiv:2607. 01627v1 Announce Type: cross Abstract: Accurate protein-protein interaction (PPI) prediction is central to functional genomics, disease mechanism discovery, and drug development.
By Wenbo Zhang
arXiv:2610.02517v1 Announce Type: new
Abstract: Graph-structured data plays a pivotal role in modeling complex relationships. However, real-world graphs are often incomplete due to data collection an...
By Yu Song, Zhigang Hua, Yan Xie, Bingheng Li, Jingzhe Liu, Bo Long, Jiliang Tang, Hui Liu
arXiv:2607. 13115v1 Announce Type: new Abstract: Small language models (SLMs) have shown promise for zero-shot molecular property prediction from SMILES strings, yet they often suffer from structural blindness because sequence representations under-specify key graph-topological cues.
By Konstantinos Bougiatiotis, Dimitrios Kelesis, Georgios Paliouras
arXiv:2609.37555v1 Announce Type: new
Abstract: Drug discovery is a costly and high-risk process, where toxicity-related failures remain a major cause of attrition in both preclinical and clinical st...
By Noel Suarez-Barro, Manuel Lama, Juan C. Vidal
arXiv:2606. 06364v1 Announce Type: new Abstract: Subgraph detection seeks to identify whether and where instances of query patterns occur within a larger graph.
By Dexiong Chen, Till Hendrik Schulz, Karsten Borgwardt
arXiv:2606. 27413v1 Announce Type: cross Abstract: Understanding which genes control which traits in an organism remains one of the central challenges in biology.
By Manuel Serna-Aguilera, Vanshika Jindal, Fiona L. Goggin, Jiamei Li, Aranyak Goswami, Alexander Bucksch, Suxing Liu, Khoa Luu
arXiv:2607. 13120v1 Announce Type: cross Abstract: Inferring gene regulatory networks (GRNs) from single-cell transcriptomic data is crucial for biological discovery, yet existing approaches suffer from a fundamental misalignment with real-world needs.
By Jiaze Song, Runhao Zhao, Minghao Xu, Bin Cui, Wentao Zhang
arXiv:2509. 21489v4 Announce Type: replace Abstract: Graph foundation models face several fundamental challenges including transferability across diverse domains and data scarcity, which calls into question the very feasibility of creating such models.
By Dmitry Eremeev, Oleg Platonov, Gleb Bazhenov, Artem Babenko, Liudmila Prokhorenkova
arXiv:2605. 15511v2 Announce Type: replace Abstract: Graph Neural Networks (GNNs) have become the dominant framework for inductive graph-level learning.
By Louisa Cornelis, Johan Mathe, Louis Van Langendonck, Guillermo Bern\'ardez, Nina Miolane