Towards Adaptive Neighborhood for Advancing Temporal Interaction Graph Modeling

Temporal Graph Networks (TGNs) have demonstrated their remarkable performance in modeling temporal interaction graphs. These works can generate temporal node representations by encoding the surrounding neighborhoods for the target node. However, an inherent limitation of existing TGNs is their reliance on fixed, hand-crafted rules for neighborhood encoding, overlooking the necessity for an adaptive and learnable neighborhood that can accommodate both personalization and temporal evolution across different timestamps. In this paper, we aim to enhance existing TGNs by introducing an adaptive neighborhood encoding mechanism. We present SEAN, a flexible plug-and-play model that can be seamlessly integrated with existing TGNs, effectively boosting their performance. To achieve this, we decompose the adaptive neighborhood encoding process into two phases: (i) representative neighbor selection, and (ii) temporal-aware neighborhood information aggregation. Specifically, we propose the Representative Neighbor Selector component, which automatically pinpoints the most important neighbors for the target node. It offers a tailored understanding of each node's unique surrounding context, facilitating personalization. Subsequently, we propose a Temporal-aware Aggregator, which synthesizes neighborhood aggregation by selectively determining the utilization of aggregation routes and decaying the outdated information, allowing our model to adaptively leverage both the contextually significant and current information during aggregation. We conduct extensive experiments by integrating SEAN into three representative TGNs, evaluating their performance on four public datasets and one financial benchmark dataset introduced in this paper. The results demonstrate that SEAN consistently leads to performance improvements across all models, achieving SOTA performance and exceptional robustness.

Can Graph Learning Improve Task Planning?

Task planning is emerging as an important research topic alongside the development of large language models (LLMs). It aims to break down complex user requests into solvable sub-tasks, thereby fulfilling the original requests. In this context, the sub-tasks can be naturally viewed as a graph, where the nodes represent the sub-tasks, and the edges denote the dependencies among them. Consequently, task planning is a decision-making problem that involves selecting a connected path or subgraph within the corresponding graph and invoking it. In this paper, we explore graph learning-based methods for task planning, a direction that is orthogonal to the prevalent focus on prompt design. Our interest in graph learning stems from a theoretical discovery: the biases of attention and auto-regressive loss impede LLMs' ability to effectively navigate decision-making on graphs, which is adeptly addressed by graph neural networks (GNNs). This theoretical insight led us to integrate GNNs with LLMs to enhance overall performance. Extensive experiments demonstrate that GNN-based methods surpass existing solutions even without training, and minimal training can further enhance their performance. Additionally, our approach complements prompt engineering and fine-tuning techniques, with performance further enhanced by improved prompts or a fine-tuned model.

Beyond the Known: Novel Class Discovery for Open-world Graph Learning

Node classification on graphs is of great importance in many applications. Due to the limited labeling capability and evolution in real-world open scenarios, novel classes can emerge on unlabeled testing nodes. However, little attention has been paid to novel class discovery on graphs. Discovering novel classes is challenging as novel and known class nodes are correlated by edges, which makes their representations indistinguishable when applying message passing GNNs. Furthermore, the novel classes lack labeling information to guide the learning process. In this paper, we propose a novel method Open-world gRAph neuraL network (ORAL) to tackle these challenges. ORAL first detects correlations between classes through semi-supervised prototypical learning. Inter-class correlations are subsequently eliminated by the prototypical attention network, leading to distinctive representations for different classes. Furthermore, to fully explore multi-scale graph features for alleviating label deficiencies, ORAL generates pseudo-labels by aligning and ensembling label estimations from multiple stacked prototypical attention networks. Extensive experiments on several benchmark datasets show the effectiveness of our proposed method.

DDIPrompt: Drug-Drug Interaction Event Prediction based on Graph Prompt Learning

Recently, Graph Neural Networks have become increasingly prevalent in predicting adverse drug-drug interactions (DDI) due to their proficiency in modeling the intricate associations between atoms and functional groups within and across drug molecules. However, they are still hindered by two significant challenges: (1) the issue of highly imbalanced event distribution, which is a common but critical problem in medical datasets where certain interactions are vastly underrepresented. This imbalance poses a substantial barrier to achieving accurate and reliable DDI predictions. (2) the scarcity of labeled data for rare events, which is a pervasive issue in the medical field where rare yet potentially critical interactions are often overlooked or under-studied due to limited available data. In response, we offer DDIPrompt, an innovative panacea inspired by the recent advancements in graph prompting. Our framework aims to address these issues by leveraging the intrinsic knowledge from pre-trained models, which can be efficiently deployed with minimal downstream data. Specifically, to solve the first challenge, DDIPrompt employs augmented links between drugs, considering both structural and interactive proximity. It features a hierarchical pre-training strategy that comprehends intra-molecular structures and inter-molecular interactions, fostering a comprehensive and unbiased understanding of drug properties. For the second challenge, we implement a prototype-enhanced prompting mechanism during inference. This mechanism, refined by few-shot examples from each category, effectively harnesses the rich pre-training knowledge to enhance prediction accuracy, particularly for these rare but crucial interactions. Comprehensive evaluations on two benchmark datasets demonstrate the superiority of DDIPrompt, particularly in predicting rare DDI events.

Prompt Learning on Temporal Interaction Graphs

Temporal Interaction Graphs (TIGs) are widely utilized to represent real-world systems. To facilitate representation learning on TIGs, researchers have proposed a series of TIG models. However, these models are still facing two tough gaps between the pre-training and downstream predictions in their ``pre-train, predict'' training paradigm. First, the temporal discrepancy between the pre-training and inference data severely undermines the models' applicability in distant future predictions on the dynamically evolving data. Second, the semantic divergence between pretext and downstream tasks hinders their practical applications, as they struggle to align with their learning and prediction capabilities across application scenarios. Recently, the ``pre-train, prompt'' paradigm has emerged as a lightweight mechanism for model generalization. Applying this paradigm is a potential solution to solve the aforementioned challenges. However, the adaptation of this paradigm to TIGs is not straightforward. The application of prompting in static graph contexts falls short in temporal settings due to a lack of consideration for time-sensitive dynamics and a deficiency in expressive power. To address this issue, we introduce Temporal Interaction Graph Prompting (TIGPrompt), a versatile framework that seamlessly integrates with TIG models, bridging both the temporal and semantic gaps. In detail, we propose a temporal prompt generator to offer temporally-aware prompts for different tasks. These prompts stand out for their minimalistic design, relying solely on the tuning of the prompt generator with very little supervision data. To cater to varying computational resource demands, we propose an extended ``pre-train, prompt-based fine-tune'' paradigm, offering greater flexibility. Through extensive experiments, the TIGPrompt demonstrates the SOTA performance and remarkable efficiency advantages.

Graph Prompt Learning: A Comprehensive Survey and Beyond

Artificial General Intelligence (AGI) has revolutionized numerous fields, yet its integration with graph data, a cornerstone in our interconnected world, remains nascent. This paper presents a pioneering survey on the emerging domain of graph prompts in AGI, addressing key challenges and opportunities in harnessing graph data for AGI applications. Despite substantial advancements in AGI across natural language processing and computer vision, the application to graph data is relatively underexplored. This survey critically evaluates the current landscape of AGI in handling graph data, highlighting the distinct challenges in cross-modality, cross-domain, and cross-task applications specific to graphs. Our work is the first to propose a unified framework for understanding graph prompt learning, offering clarity on prompt tokens, token structures, and insertion patterns in the graph domain. We delve into the intrinsic properties of graph prompts, exploring their flexibility, expressiveness, and interplay with existing graph models. A comprehensive taxonomy categorizes over 100 works in this field, aligning them with pre-training tasks across node-level, edge-level, and graph-level objectives. Additionally, we present, ProG, a Python library, and an accompanying website, to support and advance research in graph prompting. The survey culminates in a discussion of current challenges and future directions, offering a roadmap for research in graph prompting within AGI. Through this comprehensive analysis, we aim to catalyze further exploration and practical applications of AGI in graph data, underlining its potential to reshape AGI fields and beyond. ProG and the website can be accessed by \url{https://github.com/WxxShirley/Awesome-Graph-Prompt}, and \url{https://github.com/sheldonresearch/ProG}, respectively.

iLoRE: Dynamic Graph Representation with Instant Long-term Modeling and Re-occurrence Preservation

Continuous-time dynamic graph modeling is a crucial task for many real-world applications, such as financial risk management and fraud detection. Though existing dynamic graph modeling methods have achieved satisfactory results, they still suffer from three key limitations, hindering their scalability and further applicability. i) Indiscriminate updating. For incoming edges, existing methods would indiscriminately deal with them, which may lead to more time consumption and unexpected noisy information. ii) Ineffective node-wise long-term modeling. They heavily rely on recurrent neural networks (RNNs) as a backbone, which has been demonstrated to be incapable of fully capturing node-wise long-term dependencies in event sequences. iii) Neglect of re-occurrence patterns. Dynamic graphs involve the repeated occurrence of neighbors that indicates their importance, which is disappointedly neglected by existing methods. In this paper, we present iLoRE, a novel dynamic graph modeling method with instant node-wise Long-term modeling and Re-occurrence preservation. To overcome the indiscriminate updating issue, we introduce the Adaptive Short-term Updater module that will automatically discard the useless or noisy edges, ensuring iLoRE's effectiveness and instant ability. We further propose the Long-term Updater to realize more effective node-wise long-term modeling, where we innovatively propose the Identity Attention mechanism to empower a Transformer-based updater, bypassing the limited effectiveness of typical RNN-dominated designs. Finally, the crucial re-occurrence patterns are also encoded into a graph module for informative representation learning, which will further improve the expressiveness of our method. Our experimental results on real-world datasets demonstrate the effectiveness of our iLoRE for dynamic graph modeling.

Dual Intents Graph Modeling for User-centric Group Discovery

Online groups have become increasingly prevalent, providing users with space to share experiences and explore interests. Therefore, user-centric group discovery task, i.e., recommending groups to users can help both users' online experiences and platforms' long-term developments. Existing recommender methods can not deal with this task as modeling user-group participation into a bipartite graph overlooks their item-side interests. Although there exist a few works attempting to address this task, they still fall short in fully preserving the social context and ensuring effective interest representation learning. In this paper, we focus on exploring the intents that motivate users to participate in groups, which can be categorized into different types, like the social-intent and the personal interest-intent. The former refers to users joining a group affected by their social links, while the latter relates to users joining groups with like-minded people for self-enjoyment. To comprehend different intents, we propose a novel model, DiRec, that first models each intent separately and then fuses them together for predictions. Specifically, for social-intent, we introduce the hypergraph structure to model the relationship between groups and members, leading to a richer understanding of the social context. As for interest-intent, we employ novel structural refinement on the interactive graph to uncover more intricate user behaviors and group interests, realizing better representation learning of interests. Furthermore, we also observe the intent overlapping in real-world scenarios and devise a novel self-supervised learning loss that encourages such alignment for final recommendations. Extensive experiments on three public datasets show the significant improvement of DiRec over the state-of-the-art methods.

ConsRec: Learning Consensus Behind Interactions for Group Recommendation

Since group activities have become very common in daily life, there is an urgent demand for generating recommendations for a group of users, referred to as group recommendation task. Existing group recommendation methods usually infer groups' preferences via aggregating diverse members' interests. Actually, groups' ultimate choice involves compromises between members, and finally, an agreement can be reached. However, existing individual information aggregation lacks a holistic group-level consideration, failing to capture the consensus information. Besides, their specific aggregation strategies either suffer from high computational costs or become too coarse-grained to make precise predictions. To solve the aforementioned limitations, in this paper, we focus on exploring consensus behind group behavior data. To comprehensively capture the group consensus, we innovatively design three distinct views which provide mutually complementary information to enable multi-view learning, including member-level aggregation, item-level tastes, and group-level inherent preferences. To integrate and balance the multi-view information, an adaptive fusion component is further proposed. As to member-level aggregation, different from existing linear or attentive strategies, we design a novel hypergraph neural network that allows for efficient hypergraph convolutional operations to generate expressive member-level aggregation. We evaluate our ConsRec on two real-world datasets and experimental results show that our model outperforms state-of-the-art methods. An extensive case study also verifies the effectiveness of consensus modeling.