Diet plays a critical role in human health, yet tailoring dietary reasoning to individual health conditions remains a major challenge. Nutrition Question Answering (QA) has emerged as a popular method for addressing this problem. However, current research faces two critical limitations. On one hand, the absence of datasets involving user-specific medical information severely limits personalization. This challenge is further compounded by the wide variability in individual health needs. On the other hand, while large language models (LLMs), a popular solution for this task, demonstrate strong reasoning abilities, they struggle with the domain-specific complexities of personalized healthy dietary reasoning, and existing benchmarks fail to capture these challenges. To address these gaps, we introduce the Nutritional Graph Question Answering (NGQA) benchmark, the first graph question answering dataset designed for personalized nutritional health reasoning. NGQA leverages data from the National Health and Nutrition Examination Survey (NHANES) and the Food and Nutrient Database for Dietary Studies (FNDDS) to evaluate whether a food is healthy for a specific user, supported by explanations of the key contributing nutrients. The benchmark incorporates three question complexity settings and evaluates reasoning across three downstream tasks. Extensive experiments with LLM backbones and baseline models demonstrate that the NGQA benchmark effectively challenges existing models. In sum, NGQA addresses a critical real-world problem while advancing GraphQA research with a novel domain-specific benchmark. Our codebase and dataset are available here.

Complex multi-hop question answering requires large language models (LLMs) not only to retrieve external knowledge but also to reason over the retrieved information in order to arrive at the final solution. This involves two key challenges: (i) how to effectively explore the solution space and generate more potentially correct solution candidates, and (ii) how to select the optimal solution from multiple solution candidates, both of which require a training-free approach without introducing a more powerful teacher model. To address these challenges, we propose Retrieval-Augmented Monte Carlo Tree Self-Play with Reasoning Consistency (RASPberry), which introduces a more flexible action-level sampling granularity compared to existing methods, leverages Monte Carlo Tree Search for efficient solution space exploration, and utilizes an enhanced version of reasoning consistency to guide the selection of the optimal solution. Experimental results demonstrate that our proposed RASPberry effectively tackles the two challenges outlined above, achieving more efficient RAG inference-time scaling. Our code is available at https://github.com/BaixuanLi/RASPberry.

As the market for illicit drugs remains extremely profitable, major online platforms have become direct-to-consumer intermediaries for illicit drug trafficking participants. These online activities raise significant social concerns that require immediate actions. Existing approaches to combat this challenge are generally impractical due to the scarcity of labeled samples and imbalance of classes in real-world applications. To this end, we propose a novel Large Language Model-empowered Heterogeneous Graph Prompt Learning framework for illicit Drug Trafficking detection, called LLM-HetGDT that leverages LLM to facilitate heterogeneous graph neural networks (HGNNs) to effectively identify minority classes, i.e., drug trafficking participants, in the class-imbalanced scenarios. Specifically, we first pre-train HGNN over a contrastive pretext task to capture the inherent node and structure information over an unlabeled drug trafficking heterogeneous graph (HG). Afterward, to alleviate the class-imbalanced issue, we leverage LLMs to augment the HG by generating high-quality synthetic user nodes in the minority classes. Then, we fine-tune the soft prompts on the augmented HG to capture the important information in the minority classes for the downstream drug trafficking detection task. To comprehensively study online illicit drug trafficking activities, we collect a new HG dataset over Twitter, called Twitter-HetDrug. Extensive experiments on this dataset demonstrate the effectiveness, efficiency, and applicability of our proposed method by comparing it with state-of-the-art baseline methods. Our source code is available at https://github.com/GraphResearcher/LLM-HetGDT.

Graphs are ubiquitous structures found in numerous real-world applications, such as drug discovery, recommender systems, and social network analysis. To model graph-structured data, graph neural networks (GNNs) have become a popular tool. However, existing GNN architectures encounter challenges in cross-graph learning where multiple graphs have different feature spaces. To address this, recent approaches introduce text-attributed graphs (TAGs), where each node is associated with a textual description, which can be projected into a unified feature space using textual encoders. While promising, this method relies heavily on the availability of text-attributed graph data, which is difficult to obtain in practice. To bridge this gap, we propose a novel method named Topology-Aware Node description Synthesis (TANS), leveraging large language models (LLMs) to convert existing graphs into text-attributed graphs. The key idea is to integrate topological information into LLMs to explain how graph topology influences node semantics. We evaluate our TANS on text-rich, text-limited, and text-free graphs, demonstrating its applicability. Notably, on text-free graphs, our method significantly outperforms existing approaches that manually design node features, showcasing the potential of LLMs for preprocessing graph-structured data in the absence of textual information. The code and data are available at https://github.com/Zehong-Wang/TANS.