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Pan Li

Publications and source records attributed to Pan Li.

At least 145 records · Page 8Linked to original sources

Structural Re-weighting Improves Graph Domain Adaptation

In many real-world applications, graph-structured data used for training and testing have differences in distribution, such as in high energy physics (HEP) where simulation data used for training may not match real experiments. Graph domain adaptation (GDA) is a method used to address these differences. However, current GDA primarily works by aligning the distributions of node representations output by a single graph neural network encoder shared across the training and testing domains, which may often yield sub-optimal solutions. This work examines different impacts of distribution shifts caused by either graph structure or node attributes and identifies a new type of shift, named conditional structure shift (CSS), which current GDA approaches are provably sub-optimal to deal with. A novel approach, called structural reweighting (StruRW), is proposed to address this issue and is tested on synthetic graphs, four benchmark datasets, and a new application in HEP. StruRW has shown significant performance improvement over the baselines in the settings with large graph structure shifts, and reasonable performance improvement when node attribute shift dominates.

cs.LG↗

Prompt Tuning Large Language Models on Personalized Aspect Extraction for Recommendations

Existing aspect extraction methods mostly rely on explicit or ground truth aspect information, or using data mining or machine learning approaches to extract aspects from implicit user feedback such as user reviews. It however remains under-explored how the extracted aspects can help generate more meaningful recommendations to the users. Meanwhile, existing research on aspect-based recommendations often relies on separate aspect extraction models or assumes the aspects are given, without accounting for the fact the optimal set of aspects could be dependent on the recommendation task at hand. In this work, we propose to combine aspect extraction together with aspect-based recommendations in an end-to-end manner, achieving the two goals together in a single framework. For the aspect extraction component, we leverage the recent advances in large language models and design a new prompt learning mechanism to generate aspects for the end recommendation task. For the aspect-based recommendation component, the extracted aspects are concatenated with the usual user and item features used by the recommendation model. The recommendation task mediates the learning of the user embeddings and item embeddings, which are used as soft prompts to generate aspects. Therefore, the extracted aspects are personalized and contextualized by the recommendation task. We showcase the effectiveness of our proposed method through extensive experiments on three industrial datasets, where our proposed framework significantly outperforms state-of-the-art baselines in both the personalized aspect extraction and aspect-based recommendation tasks. In particular, we demonstrate that it is necessary and beneficial to combine the learning of aspect extraction and aspect-based recommendation together. We also conduct extensive ablation studies to understand the contribution of each design component in our framework.

cs.IR↗

Hierarchical Reinforcement Learning for Modeling User Novelty-Seeking Intent in Recommender Systems

Recommending novel content, which expands user horizons by introducing them to new interests, has been shown to improve users' long-term experience on recommendation platforms \cite{chen2021values}. Users however are not constantly looking to explore novel content. It is therefore crucial to understand their novelty-seeking intent and adjust the recommendation policy accordingly. Most existing literature models a user's propensity to choose novel content or to prefer a more diverse set of recommendations at individual interactions. Hierarchical structure, on the other hand, exists in a user's novelty-seeking intent, which is manifested as a static and intrinsic user preference for seeking novelty along with a dynamic session-based propensity. To this end, we propose a novel hierarchical reinforcement learning-based method to model the hierarchical user novelty-seeking intent, and to adapt the recommendation policy accordingly based on the extracted user novelty-seeking propensity. We further incorporate diversity and novelty-related measurement in the reward function of the hierarchical RL (HRL) agent to encourage user exploration \cite{chen2021values}. We demonstrate the benefits of explicitly modeling hierarchical user novelty-seeking intent in recommendations through extensive experiments on simulated and real-world datasets. In particular, we demonstrate that the effectiveness of our proposed hierarchical RL-based method lies in its ability to capture such hierarchically-structured intent. As a result, the proposed HRL model achieves superior performance on several public datasets, compared with state-of-art baselines.

cs.IR↗

Interpretable Geometric Deep Learning via Learnable Randomness Injection

Point cloud data is ubiquitous in scientific fields. Recently, geometric deep learning (GDL) has been widely applied to solve prediction tasks with such data. However, GDL models are often complicated and hardly interpretable, which poses concerns to scientists who are to deploy these models in scientific analysis and experiments. This work proposes a general mechanism, learnable randomness injection (LRI), which allows building inherently interpretable models based on general GDL backbones. LRI-induced models, once trained, can detect the points in the point cloud data that carry information indicative of the prediction label. We also propose four datasets from real scientific applications that cover the domains of high-energy physics and biochemistry to evaluate the LRI mechanism. Compared with previous post-hoc interpretation methods, the points detected by LRI align much better and stabler with the ground-truth patterns that have actual scientific meanings. LRI is grounded by the information bottleneck principle, and thus LRI-induced models are also more robust to distribution shifts between training and test scenarios. Our code and datasets are available at \url{https://github.com/Graph-COM/LRI}.

cs.LG↗

Equivariant Hypergraph Diffusion Neural Operators

Hypergraph neural networks (HNNs) using neural networks to encode hypergraphs provide a promising way to model higher-order relations in data and further solve relevant prediction tasks built upon such higher-order relations. However, higher-order relations in practice contain complex patterns and are often highly irregular. So, it is often challenging to design an HNN that suffices to express those relations while keeping computational efficiency. Inspired by hypergraph diffusion algorithms, this work proposes a new HNN architecture named ED-HNN, which provably represents any continuous equivariant hypergraph diffusion operators that can model a wide range of higher-order relations. ED-HNN can be implemented efficiently by combining star expansions of hypergraphs with standard message passing neural networks. ED-HNN further shows great superiority in processing heterophilic hypergraphs and constructing deep models. We evaluate ED-HNN for node classification on nine real-world hypergraph datasets. ED-HNN uniformly outperforms the best baselines over these nine datasets and achieves more than 2\%$\uparrow$ in prediction accuracy over four datasets therein.

cs.LG↗

Unsupervised Learning for Combinatorial Optimization Needs Meta-Learning

A general framework of unsupervised learning for combinatorial optimization (CO) is to train a neural network (NN) whose output gives a problem solution by directly optimizing the CO objective. Albeit with some advantages over traditional solvers, the current framework optimizes an averaged performance over the distribution of historical problem instances, which misaligns with the actual goal of CO that looks for a good solution to every future encountered instance. With this observation, we propose a new objective of unsupervised learning for CO where the goal of learning is to search for good initialization for future problem instances rather than give direct solutions. We propose a meta-learning-based training pipeline for this new objective. Our method achieves good empirical performance. We observe that even just the initial solution given by our model before fine-tuning can significantly outperform the baselines under various evaluation settings including evaluation across multiple datasets, and the case with big shifts in the problem scale. The reason we conjecture is that meta-learning-based training lets the model be loosely tied to each local optima for a training instance while being more adaptive to the changes of optimization landscapes across instances.

cs.LG↗

Graph Federated Learning with Hidden Representation Sharing

Learning on Graphs (LoG) is widely used in multi-client systems when each client has insufficient local data, and multiple clients have to share their raw data to learn a model of good quality. One scenario is to recommend items to clients with limited historical data and sharing similar preferences with other clients in a social network. On the other hand, due to the increasing demands for the protection of clients' data privacy, Federated Learning (FL) has been widely adopted: FL requires models to be trained in a multi-client system and restricts sharing of raw data among clients. The underlying potential data-sharing conflict between LoG and FL is under-explored and how to benefit from both sides is a promising problem. In this work, we first formulate the Graph Federated Learning (GFL) problem that unifies LoG and FL in multi-client systems and then propose sharing hidden representation instead of the raw data of neighbors to protect data privacy as a solution. To overcome the biased gradient problem in GFL, we provide a gradient estimation method and its convergence analysis under the non-convex objective. In experiments, we evaluate our method in classification tasks on graphs. Our experiment shows a good match between our theory and the practice.

cs.LG↗

Neighborhood-aware Scalable Temporal Network Representation Learning

Temporal networks have been widely used to model real-world complex systems such as financial systems and e-commerce systems. In a temporal network, the joint neighborhood of a set of nodes often provides crucial structural information useful for predicting whether they may interact at a certain time. However, recent representation learning methods for temporal networks often fail to extract such information or depend on online construction of structural features, which is time-consuming. To address the issue, this work proposes Neighborhood-Aware Temporal network model (NAT). For each node in the network, NAT abandons the commonly-used one-single-vector-based representation while adopting a novel dictionary-type neighborhood representation. Such a dictionary representation records a downsampled set of the neighboring nodes as keys, and allows fast construction of structural features for a joint neighborhood of multiple nodes. We also design a dedicated data structure termed N-cache to support parallel access and update of those dictionary representations on GPUs. NAT gets evaluated over seven real-world large-scale temporal networks. NAT not only outperforms all cutting-edge baselines by averaged 1.2% and 4.2% in transductive and inductive link prediction accuracy, respectively, but also keeps scalable by achieving a speed-up of 4.1-76.7x against the baselines that adopt joint structural features and achieves a speed-up of 1.6-4.0x against the baselines that cannot adopt those features. The link to the code: https: //github.com/Graph-COM/Neighborhood-Aware-Temporal-Network.

cs.LG↗

The generation rate of quantum gravity induced entanglement with multiple massive particles

We investigate the generation rate of quantum gravity induced entanglement of masses(QGEM) in setup with multiple quantum massive particles, among of which only the gravity interaction due to the Newton potential is taken into account. When the distance between any two adjacent Stern-Gerlach (SG) devices is fixed, we consider all the possible configurations of the setup with the same number of particles. In particular, we systemically analyze the case of particle number n=4 and find that the prism setup with a massive particle at the center is the most efficient setup for the entanglement generation. This result can be extended to a system with multiple particles up to seven, where the entanglement efficiency is also enhanced in comparison with the setup with fewer particles. This work provides the strategy to construct the QGEM setup with the best generation rate of entanglement.

gr-qc↗

Entanglement wedge cross section inequalities in AdS/BCFT

The entanglement wedge cross section in holographic picture provides a geometrical description of the entanglement for mixed states. In this paper we study the inequalities for the entanglement wedge cross section in AdS/BCFT duality. In the presence of the boundary in conformal field theory (CFT), the dual entanglement wedge cross section exhibits abundant phase structures since the extremal surface may end on the brane. We present a universal treatment which is applicable for all the possible phases such that the inequalities for the entanglement wedge cross section can be proved in an algebraic manner rather than a diagrammatic manner. We show that the entanglement wedge cross section in AdS/BCFT satisfies the same inequalities as in AdS/CFT.

hep-th↗

Inductive Representation Learning in Temporal Networks via Causal Anonymous Walks

Temporal networks serve as abstractions of many real-world dynamic systems. These networks typically evolve according to certain laws, such as the law of triadic closure, which is universal in social networks. Inductive representation learning of temporal networks should be able to capture such laws and further be applied to systems that follow the same laws but have not been unseen during the training stage. Previous works in this area depend on either network node identities or rich edge attributes and typically fail to extract these laws. Here, we propose Causal Anonymous Walks (CAWs) to inductively represent a temporal network. CAWs are extracted by temporal random walks and work as automatic retrieval of temporal network motifs to represent network dynamics while avoiding the time-consuming selection and counting of those motifs. CAWs adopt a novel anonymization strategy that replaces node identities with the hitting counts of the nodes based on a set of sampled walks to keep the method inductive, and simultaneously establish the correlation between motifs. We further propose a neural-network model CAW-N to encode CAWs, and pair it with a CAW sampling strategy with constant memory and time cost to support online training and inference. CAW-N is evaluated to predict links over 6 real temporal networks and uniformly outperforms previous SOTA methods by averaged 10% AUC gain in the inductive setting. CAW-N also outperforms previous methods in 4 out of the 6 networks in the transductive setting.

cs.LG↗

Federated Graph Representation Learning using Self-Supervision

Federated graph representation learning (FedGRL) brings the benefits of distributed training to graph structured data while simultaneously addressing some privacy and compliance concerns related to data curation. However, several interesting real-world graph data characteristics viz. label deficiency and downstream task heterogeneity are not taken into consideration in current FedGRL setups. In this paper, we consider a realistic and novel problem setting, wherein cross-silo clients have access to vast amounts of unlabeled data with limited or no labeled data and additionally have diverse downstream class label domains. We then propose a novel FedGRL formulation based on model interpolation where we aim to learn a shared global model that is optimized collaboratively using a self-supervised objective and gets downstream task supervision through local client models. We provide a specific instantiation of our general formulation using BGRL a SoTA self-supervised graph representation learning method and we empirically verify its effectiveness through realistic cross-slio datasets: (1) we adapt the Twitch Gamer Network which naturally simulates a cross-geo scenario and show that our formulation can provide consistent and avg. 6.1% gains over traditional supervised federated learning objectives and on avg. 1.7% gains compared to individual client specific self-supervised training and (2) we construct and introduce a new cross-silo dataset called Amazon Co-purchase Networks that have both the characteristics of the motivated problem setting. And, we witness on avg. 11.5% gains over traditional supervised federated learning and on avg. 1.9% gains over individually trained self-supervised models. Both experimental results point to the effectiveness of our proposed formulation. Finally, both our novel problem setting and dataset contributions provide new avenues for the research in FedGRL.

cs.LG↗

Unsupervised Learning for Combinatorial Optimization with Principled Objective Relaxation

Using machine learning to solve combinatorial optimization (CO) problems is challenging, especially when the data is unlabeled. This work proposes an unsupervised learning framework for CO problems. Our framework follows a standard relaxation-plus-rounding approach and adopts neural networks to parameterize the relaxed solutions so that simple back-propagation can train the model end-to-end. Our key contribution is the observation that if the relaxed objective satisfies entry-wise concavity, a low optimization loss guarantees the quality of the final integral solutions. This observation significantly broadens the applicability of the previous framework inspired by Erdos' probabilistic method. In particular, this observation can guide the design of objective models in applications where the objectives are not given explicitly while requiring being modeled in prior. We evaluate our framework by solving a synthetic graph optimization problem, and two real-world applications including resource allocation in circuit design and approximate computing. Our framework largely outperforms the baselines based on naïve relaxation, reinforcement learning, and Gumbel-softmax tricks.

cs.LG↗

Understanding Non-linearity in Graph Neural Networks from the Bayesian-Inference Perspective

Graph neural networks (GNNs) have shown superiority in many prediction tasks over graphs due to their impressive capability of capturing nonlinear relations in graph-structured data. However, for node classification tasks, often, only marginal improvement of GNNs over their linear counterparts has been observed. Previous works provide very few understandings of this phenomenon. In this work, we resort to Bayesian learning to deeply investigate the functions of non-linearity in GNNs for node classification tasks. Given a graph generated from the statistical model CSBM, we observe that the max-a-posterior estimation of a node label given its own and neighbors' attributes consists of two types of non-linearity, a possibly non-linear transformation of node attributes and a ReLU-activated feature aggregation from neighbors. The latter surprisingly matches the type of non-linearity used in many GNN models. By further imposing Gaussian assumption on node attributes, we prove that the superiority of those ReLU activations is only significant when the node attributes are far more informative than the graph structure, which nicely matches many previous empirical observations. A similar argument can be achieved when there is a distribution shift of node attributes between the training and testing datasets. Finally, we verify our theory on both synthetic and real-world networks.

cs.LG↗

A Novel Membership Inference Attack against Dynamic Neural Networks by Utilizing Policy Networks Information

Unlike traditional static deep neural networks (DNNs), dynamic neural networks (NNs) adjust their structures or parameters to different inputs to guarantee accuracy and computational efficiency. Meanwhile, it has been an emerging research area in deep learning recently. Although traditional static DNNs are vulnerable to the membership inference attack (MIA) , which aims to infer whether a particular point was used to train the model, little is known about how such an attack performs on the dynamic NNs. In this paper, we propose a novel MI attack against dynamic NNs, leveraging the unique policy networks mechanism of dynamic NNs to increase the effectiveness of membership inference. We conducted extensive experiments using two dynamic NNs, i.e., GaterNet, BlockDrop, on four mainstream image classification tasks, i.e., CIFAR-10, CIFAR-100, STL-10, and GTSRB. The evaluation results demonstrate that the control-flow information can significantly promote the MIA. Based on backbone-finetuning and information-fusion, our method achieves better results than baseline attack and traditional attack using intermediate information.

cs.AI↗

Extensible Proxy for Efficient NAS

Neural Architecture Search (NAS) has become a de facto approach in the recent trend of AutoML to design deep neural networks (DNNs). Efficient or near-zero-cost NAS proxies are further proposed to address the demanding computational issues of NAS, where each candidate architecture network only requires one iteration of backpropagation. The values obtained from the proxies are considered the predictions of architecture performance on downstream tasks. However, two significant drawbacks hinder the extended usage of Efficient NAS proxies. (1) Efficient proxies are not adaptive to various search spaces. (2) Efficient proxies are not extensible to multi-modality downstream tasks. Based on the observations, we design a Extensible proxy (Eproxy) that utilizes self-supervised, few-shot training (i.e., 10 iterations of backpropagation) which yields near-zero costs. The key component that makes Eproxy efficient is an untrainable convolution layer termed barrier layer that add the non-linearities to the optimization spaces so that the Eproxy can discriminate the performance of architectures in the early stage. Furthermore, to make Eproxy adaptive to different downstream tasks/search spaces, we propose a Discrete Proxy Search (DPS) to find the optimized training settings for Eproxy with only handful of benchmarked architectures on the target tasks. Our extensive experiments confirm the effectiveness of both Eproxy and Eproxy+DPS. Code is available at https://github.com/leeyeehoo/GenNAS-Zero.

cs.LG↗

Spatio-temporal Tendency Reasoning for Human Body Pose and Shape Estimation from Videos

In this paper, we present a spatio-temporal tendency reasoning (STR) network for recovering human body pose and shape from videos. Previous approaches have focused on how to extend 3D human datasets and temporal-based learning to promote accuracy and temporal smoothing. Different from them, our STR aims to learn accurate and natural motion sequences in an unconstrained environment through temporal and spatial tendency and to fully excavate the spatio-temporal features of existing video data. To this end, our STR learns the representation of features in the temporal and spatial dimensions respectively, to concentrate on a more robust representation of spatio-temporal features. More specifically, for efficient temporal modeling, we first propose a temporal tendency reasoning (TTR) module. TTR constructs a time-dimensional hierarchical residual connection representation within a video sequence to effectively reason temporal sequences' tendencies and retain effective dissemination of human information. Meanwhile, for enhancing the spatial representation, we design a spatial tendency enhancing (STE) module to further learns to excite spatially time-frequency domain sensitive features in human motion information representations. Finally, we introduce integration strategies to integrate and refine the spatio-temporal feature representations. Extensive experimental findings on large-scale publically available datasets reveal that our STR remains competitive with the state-of-the-art on three datasets. Our code are available at https://github.com/Changboyang/STR.git.

cs.CV↗

On Positional and Structural Node Features for Graph Neural Networks on Non-attributed Graphs

Graph neural networks (GNNs) have been widely used in various graph-related problems such as node classification and graph classification, where superior performance is mainly established when natural node features are available. However, it is not well understood how GNNs work without natural node features, especially regarding the various ways to construct artificial ones. In this paper, we point out the two types of artificial node features, i.e., positional and structural node features, and provide insights on why each of them is more appropriate for certain tasks, i.e., positional node classification, structural node classification, and graph classification. Extensive experimental results on 10 benchmark datasets validate our insights, thus leading to a practical guideline on the choices between different artificial node features for GNNs on non-attributed graphs. The code is available at https://github.com/zjzijielu/gnn-positional-structural-node-features.

cs.LG↗