Sitao Luan

Sitao Luan, Chenqing Hua, Qincheng Lu et al. · mila

Graph Neural Networks (GNNs) extend basic Neural Networks (NNs) by using graph structures based on the relational inductive bias (homophily assumption). While GNNs have been commonly believed to outperform NNs in real-world tasks, recent work has identified a non-trivial set of datasets where their performance compared to NNs is not satisfactory. Heterophily has been considered the main cause of this empirical observation and numerous works have been put forward to address it. In this paper, we first revisit the widely used homophily metrics and point out that their consideration of only graph-label consistency is a shortcoming. Then, we study heterophily from the perspective of post-aggregation node similarity and define new homophily metrics, which are potentially advantageous compared to existing ones. Based on this investigation, we prove that some harmful cases of heterophily can be effectively addressed by local diversification operation. Then, we propose the Adaptive Channel Mixing (ACM), a framework to adaptively exploit aggregation, diversification and identity channels node-wisely to extract richer localized information for diverse node heterophily situations. ACM is more powerful than the commonly used uni-channel framework for node classification tasks on heterophilic graphs and is easy to be implemented in baseline GNN layers. When evaluated on 10 benchmark node classification tasks, ACM-augmented baselines consistently achieve significant performance gain, exceeding state-of-the-art GNNs on most tasks without incurring significant computational burden.

Sitao Luan, Mingde Zhao, Chenqing Hua et al. · mila

The core operation of current Graph Neural Networks (GNNs) is the aggregation enabled by the graph Laplacian or message passing, which filters the neighborhood information of nodes. Though effective for various tasks, in this paper, we show that they are potentially a problematic factor underlying all GNN models for learning on certain datasets, as they force the node representations similar, making the nodes gradually lose their identity and become indistinguishable. Hence, we augment the aggregation operations with their dual, i.e. diversification operators that make the node more distinct and preserve the identity. Such augmentation replaces the aggregation with a two-channel filtering process that, in theory, is beneficial for enriching the node representations. In practice, the proposed two-channel filters can be easily patched on existing GNN methods with diverse training strategies, including spectral and spatial (message passing) methods. In the experiments, we observe desired characteristics of the models and significant performance boost upon the baselines on 9 node classification tasks.

Chenqing Hua, Sitao Luan, Minkai Xu et al.

Molecule generation is a very important practical problem, with uses in drug discovery and material design, and AI methods promise to provide useful solutions. However, existing methods for molecule generation focus either on 2D graph structure or on 3D geometric structure, which is not sufficient to represent a complete molecule as 2D graph captures mainly topology while 3D geometry captures mainly spatial atom arrangements. Combining these representations is essential to better represent a molecule. In this paper, we present a new model for generating a comprehensive representation of molecules, including atom features, 2D discrete molecule structures, and 3D continuous molecule coordinates, by combining discrete and continuous diffusion processes. The use of diffusion processes allows for capturing the probabilistic nature of molecular processes and exploring the effect of different factors on molecular structures. Additionally, we propose a novel graph transformer architecture to denoise the diffusion process. The transformer adheres to 3D roto-translation equivariance constraints, allowing it to learn invariant atom and edge representations while preserving the equivariance of atom coordinates. This transformer can be used to learn molecular representations robust to geometric transformations. We evaluate the performance of our model through experiments and comparisons with existing methods, showing its ability to generate more stable and valid molecules. Our model is a promising approach for designing stable and diverse molecules and can be applied to a wide range of tasks in molecular modeling.

Chenqing Hua, Bozitao Zhong, Sitao Luan et al.

Enzymes, with their specific catalyzed reactions, are necessary for all aspects of life, enabling diverse biological processes and adaptations. Predicting enzyme functions is essential for understanding biological pathways, guiding drug development, enhancing bioproduct yields, and facilitating evolutionary studies. Addressing the inherent complexities, we introduce a new approach to annotating enzymes based on their catalyzed reactions. This method provides detailed insights into specific reactions and is adaptable to newly discovered reactions, diverging from traditional classifications by protein family or expert-derived reaction classes. We employ machine learning algorithms to analyze enzyme reaction datasets, delivering a much more refined view on the functionality of enzymes. Our evaluation leverages the largest enzyme-reaction dataset to date, derived from the SwissProt and Rhea databases with entries up to January 8, 2024. We frame the enzyme-reaction prediction as a retrieval problem, aiming to rank enzymes by their catalytic ability for specific reactions. With our model, we can recruit proteins for novel reactions and predict reactions in novel proteins, facilitating enzyme discovery and function annotation (https://github.com/WillHua127/ReactZyme).

Sitao Luan, Chenqing Hua, Minkai Xu et al.

Homophily principle, i.e., nodes with the same labels are more likely to be connected, has been believed to be the main reason for the performance superiority of Graph Neural Networks (GNNs) over Neural Networks on node classification tasks. Recent research suggests that, even in the absence of homophily, the advantage of GNNs still exists as long as nodes from the same class share similar neighborhood patterns. However, this argument only considers intra-class Node Distinguishability (ND) but neglects inter-class ND, which provides incomplete understanding of homophily on GNNs. In this paper, we first demonstrate such deficiency with examples and argue that an ideal situation for ND is to have smaller intra-class ND than inter-class ND. To formulate this idea and study ND deeply, we propose Contextual Stochastic Block Model for Homophily (CSBM-H) and define two metrics, Probabilistic Bayes Error (PBE) and negative generalized Jeffreys divergence, to quantify ND. With the metrics, we visualize and analyze how graph filters, node degree distributions and class variances influence ND, and investigate the combined effect of intra- and inter-class ND. Besides, we discovered the mid-homophily pitfall, which occurs widely in graph datasets. Furthermore, we verified that, in real-work tasks, the superiority of GNNs is indeed closely related to both intra- and inter-class ND regardless of homophily levels. Grounded in this observation, we propose a new hypothesis-testing based performance metric beyond homophily, which is non-linear, feature-based and can provide statistical threshold value for GNNs' the superiority. Experiments indicate that it is significantly more effective than the existing homophily metrics on revealing the advantage and disadvantage of graph-aware modes on both synthetic and benchmark real-world datasets.

Sitao Luan, Chenqing Hua, Qincheng Lu et al.

Homophily principle, \ie{} nodes with the same labels or similar attributes are more likely to be connected, has been commonly believed to be the main reason for the superiority of Graph Neural Networks (GNNs) over traditional Neural Networks (NNs) on graph-structured data, especially on node-level tasks. However, recent work has identified a non-trivial set of datasets where GNN's performance compared to the NN's is not satisfactory. Heterophily, i.e. low homophily, has been considered the main cause of this empirical observation. People have begun to revisit and re-evaluate most existing graph models, including graph transformer and its variants, in the heterophily scenario across various kinds of graphs, e.g. heterogeneous graphs, temporal graphs and hypergraphs. Moreover, numerous graph-related applications are found to be closely related to the heterophily problem. In the past few years, considerable effort has been devoted to studying and addressing the heterophily issue. In this survey, we provide a comprehensive review of the latest progress on heterophilic graph learning, including an extensive summary of benchmark datasets and evaluation of homophily metrics on synthetic graphs, meticulous classification of the most updated supervised and unsupervised learning methods, thorough digestion of the theoretical analysis on homophily/heterophily, and broad exploration of the heterophily-related applications. Notably, through detailed experiments, we are the first to categorize benchmark heterophilic datasets into three sub-categories: malignant, benign and ambiguous heterophily. Malignant and ambiguous datasets are identified as the real challenging datasets to test the effectiveness of new models on the heterophily challenge. Finally, we propose several challenges and future directions for heterophilic graph representation learning.

Qincheng Lu, Jiaqi Zhu, Sitao Luan et al.

The ability of Graph Neural Networks (GNNs) to capture long-range and global topology information is limited by the scope of conventional graph Laplacian, leading to unsatisfactory performance on some datasets, particularly on heterophilic graphs. To address this limitation, we propose a new class of parameterized Laplacian matrices, which provably offers more flexibility in controlling the diffusion distance between nodes than the conventional graph Laplacian, allowing long-range information to be adaptively captured through diffusion on graph. Specifically, we first prove that the diffusion distance and spectral distance on graph have an order-preserving relationship. With this result, we demonstrate that the parameterized Laplacian can accelerate the diffusion of long-range information, and the parameters in the Laplacian enable flexibility of the diffusion scopes. Based on the theoretical results, we propose topology-guided rewiring mechanism to capture helpful long-range neighborhood information for heterophilic graphs. With this mechanism and the new Laplacian, we propose two GNNs with flexible diffusion scopes: namely the Parameterized Diffusion based Graph Convolutional Networks (PD-GCN) and Graph Attention Networks (PD-GAT). Synthetic experiments reveal the high correlations between the parameters of the new Laplacian and the performance of parameterized GNNs under various graph homophily levels, which verifies that our new proposed GNNs indeed have the ability to adjust the parameters to adaptively capture the global information for different levels of heterophilic graphs. They also outperform the state-of-the-art (SOTA) models on 6 out of 7 real-world benchmark datasets, which further confirms their superiority.

Sitao Luan

This report gives a summary of two problems about graph convolutional networks (GCNs): over-smoothing and heterophily challenges, and outlines future directions to explore.

Chenqing Hua, Sitao Luan, Qian Zhang et al.

Graphs are a powerful data structure to represent relational data and are widely used to describe complex real-world data structures. Probabilistic Graphical Models (PGMs) have been well-developed in the past years to mathematically model real-world scenarios in compact graphical representations of distributions of variables. Graph Neural Networks (GNNs) are new inference methods developed in recent years and are attracting growing attention due to their effectiveness and flexibility in solving inference and learning problems over graph-structured data. These two powerful approaches have different advantages in capturing relations from observations and how they conduct message passing, and they can benefit each other in various tasks. In this survey, we broadly study the intersection of GNNs and PGMs. Specifically, we first discuss how GNNs can benefit from learning structured representations in PGMs, generate explainable predictions by PGMs, and how PGMs can infer object relationships. Then we discuss how GNNs are implemented in PGMs for more efficient inference and structure learning. In the end, we summarize the benchmark datasets used in recent studies and discuss promising future directions.

Sitao Luan, Qincheng Lu, Chenqing Hua et al.

Over the past decade, Graph Neural Networks (GNNs) have achieved great success on machine learning tasks with relational data. However, recent studies have found that heterophily can cause significant performance degradation of GNNs, especially on node-level tasks. Numerous heterophilic benchmark datasets have been put forward to validate the efficacy of heterophily-specific GNNs, and various homophily metrics have been designed to help recognize these challenging datasets. Nevertheless, there still exist multiple pitfalls that severely hinder the proper evaluation of new models and metrics: 1) lack of hyperparameter tuning; 2) insufficient evaluation on the truly challenging heterophilic datasets; 3) missing quantitative evaluation for homophily metrics on synthetic graphs. To overcome these challenges, we first train and fine-tune baseline models on $27$ most widely used benchmark datasets, and categorize them into three distinct groups: malignant, benign and ambiguous heterophilic datasets. We identify malignant and ambiguous heterophily as the truly challenging subsets of tasks, and to our best knowledge, we are the first to propose such taxonomy. Then, we re-evaluate $11$ state-of-the-arts (SOTA) GNNs, covering six popular methods, with fine-tuned hyperparameters on different groups of heterophilic datasets. Based on the model performance, we comprehensively reassess the effectiveness of different methods on heterophily. At last, we evaluate $11$ popular homophily metrics on synthetic graphs with three different graph generation approaches. To overcome the unreliability of observation-based comparison and evaluation, we conduct the first quantitative evaluation and provide detailed analysis.

Sitao Luan, Chenqing Hua, Qincheng Lu et al.

Graph Neural Networks (GNNs) extend basic Neural Networks (NNs) by additionally making use of graph structure based on the relational inductive bias (edge bias), rather than treating the nodes as collections of independent and identically distributed (i.i.d.) samples. Though GNNs are believed to outperform basic NNs in real-world tasks, it is found that in some cases, GNNs have little performance gain or even underperform graph-agnostic NNs. To identify these cases, based on graph signal processing and statistical hypothesis testing, we propose two measures which analyze the cases in which the edge bias in features and labels does not provide advantages. Based on the measures, a threshold value can be given to predict the potential performance advantages of graph-aware models over graph-agnostic models.

Hangzhan Jin, Sitao Luan, Sicheng Lyu et al.

The two-stage fine-tuning paradigm of Supervised Fine-Tuning (SFT) followed by Reinforcement Learning (RL) has empirically shown better reasoning performance than one-stage SFT for the post-training of Large Language Models (LLMs). However, the evolution and mechanism behind the synergy of SFT and RL are still under-explored and inconclusive. In our study, we find the well-known claim "SFT memorizes, RL generalizes" is over-simplified, and discover that: (1) OOD performance peaks at the early stage of SFT and then declines (OOD forgetting), the best SFT checkpoint cannot be captured by training/test loss; (2) the subsequent RL stage does not generate fundamentally better OOD capability, instead it plays an \textbf{OOD restoration} role, recovering the lost reasoning ability during SFT; (3) The recovery ability has boundaries, \ie{} \textbf{if SFT trains for too short or too long, RL cannot recover the lost OOD ability;} (4) To uncover the underlying mechanisms behind the forgetting and restoration process, we employ SVD analysis on parameter matrices, manually edit them, and observe their impacts on model performance. Unlike the common belief that the shift of model capacity mainly results from the changes of singular values, we find that they are actually quite stable throughout fine-tuning. Instead, the OOD behavior strongly correlates with the \textbf{rotation of singular vectors}. Our findings re-identify the roles of SFT and RL in the two-stage fine-tuning and discover the rotation of singular vectors as the key mechanism. %reversing the rotations induced by SFT, which shows recovery from forgetting, whereas imposing the SFT parameter directions onto a RL-tuned model results in performance degradation. Code is available at https://github.com/xiaodanguoguo/RL_Heals_SFT

Yilun Zheng, Sitao Luan, Lihui Chen

Graph homophily refers to the phenomenon that connected nodes tend to share similar characteristics. Understanding this concept and its related metrics is crucial for designing effective Graph Neural Networks (GNNs). The most widely used homophily metrics, such as edge or node homophily, quantify such "similarity" as label consistency across the graph topology. These metrics are believed to be able to reflect the performance of GNNs, especially on node-level tasks. However, many recent studies have empirically demonstrated that the performance of GNNs does not always align with homophily metrics, and how homophily influences GNNs still remains unclear and controversial. Then, a crucial question arises: What is missing in our current understanding of homophily? To figure out the missing part, in this paper, we disentangle the graph homophily into $3$ aspects: label, structural, and feature homophily, providing a more comprehensive understanding of GNN performance. To investigate their synergy, we propose a Contextual Stochastic Block Model with $3$ types of Homophily (CSBM-3H), where the topology and feature generation are controlled by the $3$ metrics. Based on the theoretical analysis of CSBM-3H, we derive a new composite metric, named Tri-Hom, that considers all $3$ aspects and overcomes the limitations of conventional homophily metrics. The theoretical conclusions and the effectiveness of Tri-Hom have been verified through synthetic experiments on CSBM-3H. In addition, we conduct experiments on $31$ real-world benchmark datasets and calculate the correlations between homophily metrics and model performance. Tri-Hom has significantly higher correlation values than $17$ existing metrics that only focus on a single homophily aspect, demonstrating its superiority and the importance of homophily synergy. Our code is available at \url{https://github.com/zylMozart/Disentangle_GraphHom}.

Ta Thanh Thuy, Jiaqi Zhu, Xuan Liu et al.

Understanding how people argue across ideological divides online is important for studying political polarization, misinformation, and content moderation. Existing datasets capture only part of this problem: some preserve text but ignore interaction structure, some model structure without rich semantics, and others represent conversations without stable user-level ideological identity. We introduce ControBench, a benchmark for controversial discourse analysis that combines heterogeneous social interaction graphs with rich textual semantics. Built from Reddit discussions on three topics, Trump, abortion, and religion, ControBench contains 7,370 users, 1,783 posts, and 26,525 interactions. The graph contains user and post nodes connected by semantically enriched edges; in particular, user-comment-user edges encode both a reply and the parent comment that it responds to, preserving local argumentative context. User labels are derived from self-declared Reddit flairs, providing a scalable proxy for ideological identity without manual annotation. The resulting datasets exhibit low or negative adjusted homophily (Trump: -0.77, Abortion: 0.06, Religion: 0.04), reflecting the cross-cutting structure of real-world debate. We evaluate graph neural networks, pretrained language models, and large language models on ControBench and observe distinct performance patterns across topics and model families, especially when ideological boundaries are ambiguous. These results position ControBench as a challenging and realistic benchmark for controversial discourse analysis.

Qincheng Lu, Sitao Luan, Xiao-Wen Chang

In wireless communications, recovering the optimal solution to the multiple-input multiple-output (MIMO) detection problem is NP-hard. Obtaining high-quality suboptimal solutions with a favorable performance-complexity trade-off is particularly challenging in under-determined systems with $N_t$ transmit antennas and $N_r < N_t$ receive antennas. Recent diffusion-based MIMO detectors have shown promise, but they require extensive sampling iterations at inference time, and their performance degrades in under-determined scenarios. We propose GD4, a graph-based discrete denoising diffusion method for MIMO detection. Unlike existing diffusion-based detectors that operate in a continuous relaxed space, GD4 performs denoising directly in the discrete symbol space and enables fast inference with one or a few denoising evaluations. Numerical results show that, under a similar inference-time compute budget, GD4 produces higher-quality suboptimal solutions than existing diffusion-based detectors and some widely used classical baseline including box-constrained Babai point and the $K$-best box-constrained randomized Klein-Babai point in both under-determined and overdetermined settings.

Qincheng Lu, Sitao Luan, Xiao-Wen Chang

Massive MIMO (multiple-input multiple-output) detection is an important topic in wireless communication and various machine learning based methods have been developed recently for this task. Expectation Propagation (EP) and its variants are widely used for MIMO detection and have achieved the best performance. However, EP-based solvers fail to capture the correlation between unknown variables, leading to a loss of information, and in addition, they are computationally expensive. In this paper, we show that the real-valued system can be modeled as spectral signal convolution on graph, through which the correlation between unknown variables can be captured. Based on such analysis, we propose graph convolution-enhanced expectation propagation (GCEPNet). GCEPNet incorporates data-dependent attention scores into Chebyshev polynomial for powerful graph convolution with better generalization capacity. It enables a better estimation of the cavity distribution for EP and empirically achieves the state-of-the-art (SOTA) MIMO detection performance with much faster inference speed. To our knowledge, we are the first to shed light on the connection between the system model and graph convolution, and the first to design the data-dependent coefficients for graph convolution.

Qincheng Lu, Jiaqi Zhu, Sitao Luan et al.

Graph Attention Network (GAT) is one of the most popular Graph Neural Network (GNN) architecture, which employs the attention mechanism to learn edge weights and has demonstrated promising performance in various applications. However, since it only incorporates information from immediate neighborhood, it lacks the ability to capture long-range and global graph information, leading to unsatisfactory performance on some datasets, particularly on heterophilic graphs. To address this limitation, we propose the Directional Graph Attention Network (DGAT) in this paper. DGAT is able to combine the feature-based attention with the global directional information extracted from the graph topology. To this end, a new class of Laplacian matrices is proposed which can provably reduce the diffusion distance between nodes. Based on the new Laplacian, topology-guided neighbour pruning and edge adding mechanisms are proposed to remove the noisy and capture the helpful long-range neighborhood information. Besides, a global directional attention is designed to enable a topological-aware information propagation. The superiority of the proposed DGAT over the baseline GAT has also been verified through experiments on real-world benchmarks and synthetic data sets. It also outperforms the state-of-the-art (SOTA) models on 6 out of 7 real-world benchmark datasets.

Yilun Zheng, Sha Li, Fangkun Wu et al.

Parody is an emerging phenomenon on social media, where individuals imitate a role or position opposite to their own, often for humor, provocation, or controversy. Detecting and analyzing parody can be challenging and is often reliant on context, yet it plays a crucial role in understanding cultural values, promoting subcultures, and enhancing self-expression. However, the study of parody is hindered by limited available data and deficient diversity in current datasets. To bridge this gap, we built seven parody datasets from both English and Chinese corpora, with 14,755 annotated users and 21,210 annotated comments in total. To provide sufficient context information, we also collect replies and construct user-interaction graphs to provide richer contextual information, which is lacking in existing datasets. With these datasets, we test traditional methods and Large Language Models (LLMs) on three key tasks: (1) parody detection, (2) comment sentiment analysis with parody, and (3) user sentiment analysis with parody. Our extensive experiments reveal that parody-related tasks still remain challenging for all models, and contextual information plays a critical role. Interestingly, we find that, in certain scenarios, traditional sentence embedding methods combined with simple classifiers can outperform advanced LLMs, i.e. DeepSeek-R1 and GPT-o3, highlighting parody as a significant challenge for LLMs.

Yilun Zheng, Zhuofan Zhang, Ziming Wang et al.

To improve the performance of Graph Neural Networks (GNNs), Graph Structure Learning (GSL) has been extensively applied to reconstruct or refine original graph structures, effectively addressing issues like heterophily, over-squashing, and noisy structures. While GSL is generally thought to improve GNN performance, it often leads to longer training times and more hyperparameter tuning. Besides, the distinctions among current GSL methods remain ambiguous from the perspective of GNN training, and there is a lack of theoretical analysis to quantify their effectiveness. Recent studies further suggest that, under fair comparisons with the same hyperparameter tuning, GSL does not consistently outperform baseline GNNs. This motivates us to ask a critical question: is GSL really useful for GNNs? To address this question, this paper makes two key contributions. First, we propose a new GSL framework, which includes three steps: GSL base (the representation used for GSL) construction, new structure construction, and view fusion, to better understand the effectiveness of GSL in GNNs. Second, after graph convolution, we analyze the differences in mutual information (MI) between node representations derived from the original topology and those from the newly constructed topology. Surprisingly, our empirical observations and theoretical analysis show that no matter which type of graph structure construction methods are used, after feeding the same GSL bases to the newly constructed graph, there is no MI gain compared to the original GSL bases. To fairly reassess the effectiveness of GSL, we conduct ablation experiments and find that it is the pretrained GSL bases that enhance GNN performance, and in most cases, GSL cannot improve GNN performance. This finding encourages us to rethink the essential components in GNNs, such as self-training and structural encoding, in GNN design rather than GSL.

Yilun Zheng, Dan Yang, Jie Li et al.

Retrieval-Augmented Generation (RAG) systems enable large language models (LLMs) instant access to relevant information for the generative process, demonstrating their superior performance in addressing common LLM challenges such as hallucination, factual inaccuracy, and the knowledge cutoff. Graph-based RAG further extends this paradigm by incorporating knowledge graphs (KGs) to leverage rich, structured connections for more precise and inferential responses. A critical challenge, however, is that most Graph-based RAG systems rely on LLMs for automated KG construction, often yielding noisy KGs with redundant entities and unreliable relationships. This noise degrades retrieval and generation performance while also increasing computational cost. Crucially, current research does not comprehensively address the denoising problem for LLM-generated KGs. In this paper, we introduce DEnoised knowledge Graphs for Retrieval Augmented Generation (DEG-RAG), a framework that addresses these challenges through: (1) entity resolution, which eliminates redundant entities, and (2) triple reflection, which removes erroneous relations. Together, these techniques yield more compact, higher-quality KGs that significantly outperform their unprocessed counterparts. Beyond the methods, we conduct a systematic evaluation of entity resolution for LLM-generated KGs, examining different blocking strategies, embedding choices, similarity metrics, and entity merging techniques. To the best of our knowledge, this is the first comprehensive exploration of entity resolution in LLM-generated KGs. Our experiments demonstrate that this straightforward approach not only drastically reduces graph size but also consistently improves question answering performance across diverse popular Graph-based RAG variants.

Sicheng Lyu, Yu Gu, Xinyu Wang et al.

Large language models (LLMs) require continual updates to rectify outdated or erroneous knowledge. Model editing has emerged as a compelling paradigm for introducing targeted modifications without the computational burden of full retraining. Existing approaches are mainly based on a locate-then-edit framework. However, in sequential editing contexts, where multiple updates are applied over time, they exhibit significant limitations and suffer from catastrophic interference, i.e., new edits compromise previously integrated updates and degrade preserved knowledge. To address these challenges, we introduce EvoEdit, a novel editing strategy that mitigates catastrophic interference through sequential null-space alignment, enabling stable and efficient model editing. By performing sequential null-space alignment for each incoming edit, EvoEdit preserves both original and previously modified knowledge representations and maintains output invariance on preserved knowledge even across long edit sequences, effectively mitigating interference. Evaluations on real-world sequential knowledge-editing benchmarks show that EvoEdit achieves better or comparable performance than prior state-of-the-art locate-then-edit techniques, with up to 3.53 times speedup. Overall, these results underscore the necessity of developing more principled approaches for designing LLMs in dynamically evolving information settings, while providing a simple yet effective solution with strong theoretical guarantees.

Qinhan Hou, Yilun Zheng, Xichun Zhang et al.

While heterophily has been widely studied in node-level tasks, its impact on graph-level tasks remains unclear. We present the first analysis of heterophily in graph-level learning, combining theoretical insights with empirical validation. We first introduce a taxonomy of graph-level labeling schemes, and focus on motif-based tasks within local structure labeling, which is a popular labeling scheme. Using energy-based gradient flow analysis, we reveal a key insight: unlike frequency-dominated regimes in node-level tasks, motif detection requires mixed-frequency dynamics to remain flexible across multiple spectral components. Our theory shows that motif objectives are inherently misaligned with global frequency dominance, demanding distinct architectural considerations. Experiments on synthetic datasets with controlled heterophily and real-world molecular property prediction support our findings, showing that frequency-adaptive model outperform frequency-dominated models. This work establishes a new theoretical understanding of heterophily in graph-level learning and offers guidance for designing effective GNN architectures.

Yilun Zheng, Xiang Li, Sitao Luan et al.

Graph Neural Networks (GNNs) have demonstrated strong capabilities in processing structured data. While traditional GNNs typically treat each feature dimension equally during graph convolution, we raise an important question: Is the graph convolution operation equally beneficial for each feature? If not, the convolution operation on certain feature dimensions can possibly lead to harmful effects, even worse than the convolution-free models. In prior studies, to assess the impacts of graph convolution on features, people proposed metrics based on feature homophily to measure feature consistency with the graph topology. However, these metrics have shown unsatisfactory alignment with GNN performance and have not been effectively employed to guide feature selection in GNNs. To address these limitations, we introduce a novel metric, Topological Feature Informativeness (TFI), to distinguish between GNN-favored and GNN-disfavored features, where its effectiveness is validated through both theoretical analysis and empirical observations. Based on TFI, we propose a simple yet effective Graph Feature Selection (GFS) method, which processes GNN-favored and GNN-disfavored features separately, using GNNs and non-GNN models. Compared to original GNNs, GFS significantly improves the extraction of useful topological information from each feature with comparable computational costs. Extensive experiments show that after applying GFS to 8 baseline and state-of-the-art (SOTA) GNN architectures across 10 datasets, 83.75% of the GFS-augmented cases show significant performance boosts. Furthermore, our proposed TFI metric outperforms other feature selection methods. These results validate the effectiveness of both GFS and TFI. Additionally, we demonstrate that GFS's improvements are robust to hyperparameter tuning, highlighting its potential as a universal method for enhancing various GNN architectures.

Sitao Luan, Chenqing Hua, Qincheng Lu et al.

Graph Neural Networks (GNNs) extend basic Neural Networks (NNs) by using the graph structures based on the relational inductive bias (homophily assumption). Though GNNs are believed to outperform NNs in real-world tasks, performance advantages of GNNs over graph-agnostic NNs seem not generally satisfactory. Heterophily has been considered as a main cause and numerous works have been put forward to address it. In this paper, we first show that not all cases of heterophily are harmful for GNNs with aggregation operation. Then, we propose new metrics based on a similarity matrix which considers the influence of both graph structure and input features on GNNs. The metrics demonstrate advantages over the commonly used homophily metrics by tests on synthetic graphs. From the metrics and the observations, we find some cases of harmful heterophily can be addressed by diversification operation. With this fact and knowledge of filterbanks, we propose the Adaptive Channel Mixing (ACM) framework to adaptively exploit aggregation, diversification and identity channels in each GNN layer to address harmful heterophily. We validate the ACM-augmented baselines with 10 real-world node classification tasks. They consistently achieve significant performance gain and exceed the state-of-the-art GNNs on most of the tasks without incurring significant computational burden.

Mingde Zhao, Zhen Liu, Sitao Luan et al.

We present an end-to-end, model-based deep reinforcement learning agent which dynamically attends to relevant parts of its state during planning. The agent uses a bottleneck mechanism over a set-based representation to force the number of entities to which the agent attends at each planning step to be small. In experiments, we investigate the bottleneck mechanism with several sets of customized environments featuring different challenges. We consistently observe that the design allows the planning agents to generalize their learned task-solving abilities in compatible unseen environments by attending to the relevant objects, leading to better out-of-distribution generalization performance.

Sitao Luan, Mingde Zhao, Chenqing Hua et al.

The core operation of current Graph Neural Networks (GNNs) is the aggregation enabled by the graph Laplacian or message passing, which filters the neighborhood node information. Though effective for various tasks, in this paper, we show that they are potentially a problematic factor underlying all GNN methods for learning on certain datasets, as they force the node representations similar, making the nodes gradually lose their identity and become indistinguishable. Hence, we augment the aggregation operations with their dual, i.e. diversification operators that make the node more distinct and preserve the identity. Such augmentation replaces the aggregation with a two-channel filtering process that, in theory, is beneficial for enriching the node representations. In practice, the proposed two-channel filters can be easily patched on existing GNN methods with diverse training strategies, including spectral and spatial (message passing) methods. In the experiments, we observe desired characteristics of the models and significant performance boost upon the baselines on 9 node classification tasks.

Sitao Luan, Mingde Zhao, Xiao-Wen Chang et al.

The performance limit of Graph Convolutional Networks (GCNs) and the fact that we cannot stack more of them to increase the performance, which we usually do for other deep learning paradigms, are pervasively thought to be caused by the limitations of the GCN layers, including insufficient expressive power, etc. However, if so, for a fixed architecture, it would be unlikely to lower the training difficulty and to improve performance by changing only the training procedure, which we show in this paper not only possible but possible in several ways. This paper first identify the training difficulty of GCNs from the perspective of graph signal energy loss. More specifically, we find that the loss of energy in the backward pass during training nullifies the learning of the layers closer to the input. Then, we propose several methodologies to mitigate the training problem by slightly modifying the GCN operator, from the energy perspective. After empirical validation, we confirm that these changes of operator lead to significant decrease in the training difficulties and notable performance boost, without changing the composition of parameters. With these, we conclude that the root cause of the problem is more likely the training difficulty than the others.

Sitao Luan, Xiao-Wen Chang, Doina Precup

In tabular case, when the reward and environment dynamics are known, policy evaluation can be written as $\bm{V}_{\bmπ} = (I - γP_{\bmπ})^{-1} \bm{r}_{\bmπ}$, where $P_{\bmπ}$ is the state transition matrix given policy ${\bmπ}$ and $\bm{r}_{\bmπ}$ is the reward signal given ${\bmπ}$. What annoys us is that $P_{\bmπ}$ and $\bm{r}_{\bmπ}$ are both mixed with ${\bmπ}$, which means every time when we update ${\bmπ}$, they will change together. In this paper, we leverage the notation from \cite{wang2007dual} to disentangle ${\bmπ}$ and environment dynamics which makes optimization over policy more straightforward. We show that policy gradient theorem \cite{sutton2018reinforcement} and TRPO \cite{schulman2015trust} can be put into a more general framework and such notation has good potential to be extended to model-based reinforcement learning.

Sitao Luan, Mingde Zhao, Xiao-Wen Chang et al.

Recently, neural network based approaches have achieved significant improvement for solving large, complex, graph-structured problems. However, their bottlenecks still need to be addressed, and the advantages of multi-scale information and deep architectures have not been sufficiently exploited. In this paper, we theoretically analyze how existing Graph Convolutional Networks (GCNs) have limited expressive power due to the constraint of the activation functions and their architectures. We generalize spectral graph convolution and deep GCN in block Krylov subspace forms and devise two architectures, both with the potential to be scaled deeper but each making use of the multi-scale information in different ways. We further show that the equivalence of these two architectures can be established under certain conditions. On several node classification tasks, with or without the help of validation, the two new architectures achieve better performance compared to many state-of-the-art methods.

Mingde Zhao, Sitao Luan, Ian Porada et al.

Temporal-Difference (TD) learning is a standard and very successful reinforcement learning approach, at the core of both algorithms that learn the value of a given policy, as well as algorithms which learn how to improve policies. TD-learning with eligibility traces provides a way to boost sample efficiency by temporal credit assignment, i.e. deciding which portion of a reward should be assigned to predecessor states that occurred at different previous times, controlled by a parameter $λ$. However, tuning this parameter can be time-consuming, and not tuning it can lead to inefficient learning. For better sample efficiency of TD-learning, we propose a meta-learning method for adjusting the eligibility trace parameter, in a state-dependent manner. The adaptation is achieved with the help of auxiliary learners that learn distributional information about the update targets online, incurring roughly the same computational complexity per step as the usual value learner. Our approach can be used both in on-policy and off-policy learning. We prove that, under some assumptions, the proposed method improves the overall quality of the update targets, by minimizing the overall target error. This method can be viewed as a plugin to assist prediction with function approximation by meta-learning feature (observation)-based $λ$ online, or even in the control case to assist policy improvement. Our empirical evaluation demonstrates significant performance improvements, as well as improved robustness of the proposed algorithm to learning rate variation.