Temporal Domain Generalization (TDG) aims at learning models under temporally evolving data distributions and achieving generalization to unseen future data distributions following the evolving trend. Existing advanced TDG methods learn the evolving patterns through the collective behaviors observed at the population-level of instances, such as time-varying statistics and parameters, tending to overlook the impact of individual-level instance evolving processes on the decision boundary. However, a major obstacle is that datasets at different timestamps may comprise unrelated instances and there is no inherent existence of the instance-level evolving trajectories, which hinders us from learning how the decision boundary changes. To address the above challenges, we propose a Continuous-Time modelling Optimal Transport trajectories (CTOT) framework in this paper. Specifically, we utilize optimal transport to align the data distributions between each pair of adjacent source domains to construct instance evolving trajectories. Subsequently, they are modelled by a continuous-time model and extrapolated to generate future virtual instances, which help the model to adapt its decision boundary to the future domain. Extensive experiments on multiple classification and regression benchmarks demonstrate the effectiveness of the proposed CTOT framework. The code and appendix are both available on https://github.com/JinYujie99/CTOT.
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Because of the wide deployment of smart contracts, smart contract vulnerabilities pose a challenging risk to blockchain security. Currently, deep learning-based vulnerability detection is a very attractive solution due to its ability to identify complex patterns and features. The existing methods mainly consider the contract code content features, expert knowledge patterns, and contract code modalities. To further enhance smart contract vulnerability detection, this paper attempts to identify community features from smart contracts with similar semantic and syntactic structures, and shared features from two related vulnerability detection tasks, vulnerability classification and localization. The experimental results verify that the proposed approach significantly outperforms the state-of-the-art methods in terms of accuracy, recall, precision, and F1-score.
In multi-dimensional classification (MDC), each instance is associated with multiple class variables characterizing the semantics of objects from different dimensions. To consider the dependencies among class variables and the specific characteristics contained in different semantic dimensions, a novel deep MDC approach named PIST is proposed to jointly deal with the two issues via learning pairwise dimension-specific features. Specifically, PIST conducts pairwise grouping to model the dependencies between each pair of class variables, which are more reliable with limited training samples. For extracting pairwise dimension-specific features, PIST weights the feature embedding with a feature importance vector, which is learned via utilizing a global loss measurement based on intra-class and inter-class covariance. Final prediction w.r.t. each dimension is determined by combining the joint probabilities related to this dimension. Comparative studies with eleven real-world MDC data sets clearly validate the effectiveness of the proposed approach.
Existing continual learning literature relies heavily on a strong assumption that tasks arrive with a balanced data stream, which is often unrealistic in real-world applications. In this work, we explore task-imbalanced continual learning (TICL) scenarios where the distribution of task data is non-uniform across the whole learning process. We find that imbalanced tasks significantly challenge the capability of models to control the trade-off between stability and plasticity from the perspective of recent prompt-based continual learning methods. On top of the above finding, we propose Dynamically Anchored Prompting (DAP), a prompt-based method that only maintains a single general prompt to adapt to the shifts within a task stream dynamically. This general prompt is regularized in the prompt space with two specifically designed prompt anchors, called boosting anchor and stabilizing anchor, to balance stability and plasticity in TICL. Remarkably, DAP achieves this balance by only storing a prompt across the data stream, therefore offering a substantial advantage in rehearsal-free CL. Extensive experiments demonstrate that the proposed DAP results in 4.5% to 15% absolute improvements over state-of-the-art methods on benchmarks under task-imbalanced settings. Our code is available at https://github.com/chenxing6666/DAP.
Data augmentation plays a critical role in improving model performance across various domains, but it becomes challenging with graph data due to their complex and irregular structure. To address this issue, we propose EPIC (Edit Path Interpolation via learnable Cost), a novel interpolation-based method for augmenting graph datasets. To interpolate between two graphs lying in an irregular domain, EPIC leverages the concept of graph edit distance, constructing an edit path that represents the transformation process between two graphs via edit operations. Moreover, our method introduces a context-sensitive cost model that accounts for the importance of specific edit operations formulated through a learning framework. This allows for a more nuanced transformation process, where the edit distance is not merely count-based but reflects meaningful graph attributes. With randomly sampled graphs from the edit path, we enrich the training set to enhance the generalization capability of classification models. Experimental evaluations across several benchmark datasets demonstrate that our approach outperforms existing augmentation techniques in many tasks.
Semi-supervised image classification, leveraging pseudo supervision and consistency regularization, has demonstrated remarkable success. However, the ongoing challenge lies in fully exploiting the potential of unlabeled data. To address this, we employ information entropy neural estimation to utilize the potential of unlabeled samples. Inspired by contrastive learning, the entropy is estimated by maximizing a lower bound on mutual information across different augmented views. Moreover, we theoretically analyze that the information entropy of the posterior of an image classifier is approximated by maximizing the likelihood function of the softmax predictions. Guided by these insights, we optimize our model from both perspectives to ensure that the predicted probability distribution closely aligns with the ground-truth distribution. Given the theoretical connection to information entropy, we name our method InfoMatch. Through extensive experiments, we show its superior performance. The source code is available at https://github.com/kunzhan/InfoMatch.
The multi-modal classification methods based on neural architecture search (NAS-MMC) can automatically learn a satisfied classifier from a given multi-modal search space. However, as the number of multi-modal features and fusion operators increases, the complexity of search space has increased dramatically. Rapidly identifying the satisfied fusion model from this vast space is very challenging. In this paper, we propose an efficient NAS-MMC method based on an idea of shrink-and-expansion search space, called core-structure-guided neural architecture search (CSG-NAS). Specifically, an evolutionary algorithm is first used to find core structures from a shrunk space (also called core structure search space) determined by high-quality features and fusion operators. Then a local search algorithm is used to find the optimal MMC model from the expanded space determined by the discovered core structures and the rest features as well as fusion operators. Moreover, a knowledge transfer strategy is introduced to further improve the overall performance and efficiency of the entire search process. Finally, extensive experimental results demonstrate the effectiveness of our CSG-NAS, attaining the superiority of classification performance, training efficiency and model complexity, compared to state-of-the-art ompetitors on several public benchmark multi-modal tasks. The source code is available at https://github.com/fupinhan123/CSG-NAS.
VCC-INFUSE: Towards Accurate and Efficient Selection of Unlabeled Examples in Semi-supervised Learning
PDF ↗Despite the progress of Semi-supervised Learning (SSL), existing methods fail to utilize unlabeled data effectively and efficiently. Many pseudo-label-based methods select unlabeled examples based on inaccurate confidence scores from the classifier. Most prior work also uses all available unlabeled data without pruning, making it difficult to handle large amounts of unlabeled data. To address these issues, we propose two methods: Variational Confidence Calibration (VCC) and Influence-Function-based Unlabeled Sample Elimination (INFUSE). VCC is a universal plugin for SSL confidence calibration, using a variational autoencoder to select more accurate pseudo labels based on three types of consistency scores. INFUSE is a data pruning method that constructs a core dataset of unlabeled examples under SSL. Our methods are effective in multiple datasets and settings, reducing classification error rates and saving training time. Together, VCC-INFUSE reduces the error rate of FlexMatch on the CIFAR-100 dataset by 1.08% while saving nearly half of the training time.
Representing temporal-structured samples is essential for effective time series analysis tasks. So far, recurrent networks, convolution networks and transformer-style models have been successively applied in temporal data representation, yielding notable results. However, most existing methods primarily focus on modeling and representing the variation patterns within time series in the time domain. As a highly abstracted information entity, 1D time series couples various patterns such as trends, seasonality, and dramatic changes (instantaneous high dynamic), it is difficult to exploit these highly coupled properties merely by analysis tools on purely time domain. To this end, we present Spectrogram Analysis and Representation Network (SpecAR-Net). SpecAR-Net aims at learning more comprehensive representations by modeling raw time series in both time and frequency domain, where an efficient joint extraction of time-frequency features is achieved through a group of learnable 2D multi-scale parallel complex convolution blocks. Experimental results show that the SpecAR-Net achieves excellent performance on 5 major downstream tasks i.e., classification, anomaly detection, imputation, long- and short-term forecasting. Code and appendix are available at https://github.com/Dongyi2go/SpecAR_Net.
Modeling time series data has become a very at tractive research topic due to its wide application, such as human activity recognition, financial forecasting and sensor-based automatic system monitoring. Recently deep learning models have shown great advances in modeling the time series data but they heavily depend on a large amount of labeled data. To avoid costly labeling, this paper explores domain adaptation from a labeled source domain to the unlabeled target domain on time series data. To achieve the goal, we propose a disentangled representation learning framework named CADT to disentangle the domain-invariant features from the domain-specific ones. Particularly, CADT is injected with a novel class-wise hypersphere loss to improve the generalization of the classifier from the source domain to the target domain. Intuitively, it restricts the source data of the same class within the same hypersphere and minimizes the radius of it, which in turn enlarges the margin between different classes and makes the decision boundary of both domains easier. We further devise several kinds of domain-preserving data augmentation methods to better capture the domain-specific patterns. Extensive experiments on two public datasets and two real-world applications demonstrate the effectiveness of the proposed model against several state-of-the-art baselines.
Multi-label learning (MLL) requires comprehensive multi-semantic annotations that is hard to fully obtain, thus often resulting in missing labels scenarios. In this paper, we investigate Single Positive Multi-label Learning (SPML), where each image is associated with merely one positive label. Existing SPML methods only focus on designing losses using mechanisms such as hard pseudo-labeling and robust losses, mostly leading to unacceptable false negatives. To address this issue, we first propose a generalized loss framework based on expected risk minimization to provide soft pseudo labels, and point out that the former losses can be seamlessly converted into our framework. In particular, we design a novel robust loss based on our framework, which enjoys flexible coordination between false positives and false negatives, and can additionally deal with the imbalance between positive and negative samples. Extensive experiments show that our approach can significantly improve SPML performance and outperform the vast majority of state-of-the-art methods on all the four benchmarks. Our code is available at https://github.com/yan4xi1/GRLoss.
Learning Low-Rank Tensor Cores with Probabilistic ℓ0-Regularized Rank Selection for Model Compression
PDF ↗Compressing deep neural networks is of great importance for real-world applications on resource-constrained devices. Tensor decomposition is one promising answer that retains the functionality and most of the expressive power of the original deep models by replacing the weights with their decomposed cores. Decomposition with optimal ranks can achieve a good compression-accuracy trade-off, but it is expensive to optimize due to its discrete and combinatorial nature. A common practice is to set all ranks equal and tune one hyperparameter, but it may significantly harm the flexibility and generalization. In this paper, we propose a novel automatic rank selection method for deep model compression that allows learning model weights and decomposition ranks simultaneously. We propose to penalize the ℓ0 (quasi-)norm of the slices of decomposed tensor cores during model training. To avoid combinatorial optimization, we develop a probabilistic formulation and apply an approximate Bernoulli gate to each of the slices of tensor cores, which can be implemented in an end-to-end and scalable framework via gradient descent. It enables the automatic rank selection to be incorporated with arbitrary tensor decompositions and neural network layers such as linear layers, convolutional layers, and embedding layers. Comprehensive experiments on various tasks, including image classification, text sentiment classification, and neural machine translation, demonstrate the superior effectiveness of the proposed method over baselines.
Interpretable Network Visualizations: A Human-in-the-Loop Approach for Post-hoc Explainability of CNN-based Image Classification
PDF ↗Transparency and explainability in image classification are essential for establishing trust in machine learning models and detecting biases and errors. State-of-the-art explainability methods generate saliency maps to show where a specific class is identified, without providing a detailed explanation of the model's decision process. Striving to address such a need, we introduce a post-hoc method that explains the entire feature extraction process of a Convolutional Neural Network. These explanations include a layer-wise representation of the features the model extracts from the input. Such features are represented as saliency maps generated by clustering and merging similar feature maps, to which we associate a weight derived by generalizing Grad-CAM for the proposed methodology. To further enhance these explanations, we include a set of textual labels collected through a gamified crowdsourcing activity and processed using NLP techniques and Sentence-BERT. Finally, we show an approach to generate global explanations by aggregating labels across multiple images.
DBPNet: Dual-Branch Parallel Network with Temporal-Frequency Fusion for Auditory Attention Detection
PDF ↗Auditory attention decoding (AAD) aims to recognize the attended speaker based on electroencephalography (EEG) signals in multi-talker environments. Most AAD methods only focus on the temporal or frequency domain, but neglect the relationships between these two domains, which results in the inability to simultaneously consider both time-varying and spectral-spatial information. To address this issue, this paper proposes a dual-branch parallel network with temporal-frequency fusion for AAD, named DBPNet, which consists of the temporal attentive branch and the frequency residual branch. Specifically, the temporal attentive branch aims to capture the time-varying features in the EEG time-series signal. The frequency residual branch aims to extract spectral-spatial features of multi-band EEG signals by the residual convolution. Finally, these dual branches are fused to consider both EEG signals time-varying and spectral-spatial features and get classification results. Experimental results show that compared with the best baseline, DBPNet achieves a relative improvement of 20.4% with a 0.1-second decision window for the MM-AAD dataset, but the number of trainable parameters is reduced by about 91 times.
Using deep models to classify brain functional networks (BFNs) for the auxiliary diagnosis and treatment of brain diseases has become increasingly popular. However, the unexplainability of deep models has seriously hindered their applications in computer-aided diagnosis. In addition, current explanation methods mostly focus on natural images, which cannot be directly used to explain the deep model for BFN classification. In this paper, we propose a concept-level causal explanation method for BFN classification called CLCEM. First, CLCEM employs the causal learning method to extract concepts that are meaningful to humans from BFNs. Second, it aggregates the same concepts to obtain the contribution of each concept to the model output. Finally, CLCEM adds the contribution of each concept to make a diagnosis. The experimental results show that our CLCEM can not only accurately identify brain regions related to specific brain diseases but also make decisions based on the concepts of these brain regions, which enables humans to understand the decision-making process without performance degradation.
We consider competitive facility location as a two-stage multi-agent system with two types of clients. For a given host graph with weighted clients on the vertices, first facility agents strategically select vertices for opening their facilities. Then, the clients strategically select which of the opened facilities in their neighborhood to patronize. Facilities want to attract as much client weight as possible, clients want to minimize congestion on the chosen facility. All recently studied versions of this model assume that clients can split their weight strategically. We consider clients with unsplittable weights, but allow mixed strategies. So clients may randomize over which facility to patronize. Besides modeling a natural client behavior, this subtle change yields drastic changes, e.g., for a given facility placement, qualitatively different client equilibria are possible. As our main result, we show that pure subgame perfect equilibria always exist if all client weights are identical. For this, we use a novel potential function argument, employing a hierarchical classification of the clients and sophisticated rounding in each step. In contrast, for non-identical clients, we show that deciding the existence of even approximately stable states is computationally intractable. On the positive side, we give a tight bound of 2 on the price of anarchy which implies high social welfare of equilibria, if they exist.
Graph neural networks (GNNs) for graph classification or representation learning require a pooling operation to convert the nodes' embeddings of each graph to a vector as the graph-level representation and the operation has a significant impact on model accuracy. The paper presents a novel graph pooling method called Kernel Readout (KerRead). KerRead maps the node embeddings from the sample space with limited nodes to an augmented sample space with infinite nodes, and then calculates the inner product between some learnable adaptive centers and the augmented node embeddings, which forms a final graph-level feature vector. We apply the proposed strategy to six supervised and two unsupervised graph neural networks such as GCN, GIN, GUNet, InfoGraph, and GraphCL, and the experiments on eight benchmark datasets show that the proposed readout outperforms classical pooling methods such as Sum and seven state-of-the-art pooling methods such as SRead and Janossy GRU. Code and Appendix are both available at https://github.com/jiajunCAU/KerRead.
In the realm of cross-network tasks, graph domain adaptation is an effective tool due to its ability to transfer abundant labels from nodes in the source domain to those in the target domain. Existing adversarial domain adaptation methods mainly focus on domain-wise alignment. These approaches, while effective in mitigating the marginal distribution shift between the two domains, often ignore the integral aspect of structural alignment, potentially leading to negative transfer. To address this issue, we propose a joint adversarial domain adaptive graph convolutional network (JDA-GCN) that is uniquely augmented with structural graph alignment, so as to enhance the efficacy of knowledge transfer. Specifically, we construct a structural graph to delineate the interconnections among nodes within identical categories across the source and target domains. To further refine node representation, we integrate the local consistency matrix with the global consistency matrix, thereby leveraging the learning of the sub-structure similarity of nodes to enable more robust and effective representation of nodes. Empirical evaluation on diverse real-world datasets substantiates the superiority of our proposed method, marking a significant advancement over existing state-of-the-art graph domain adaptation algorithms.
Graph Neural Network (GNN) is powerful in graph embedding learning, but its performance has been shown to be heavily degraded under adversarial attacks. Deep graph structure learning (GSL) is proposed to defend attack by jointly learning graph structure and graph embedding, typically in node classification task. Label supervision is expensive in real-world applications, and thus unsupervised GSL is more challenging and still remains less studied. To fulfill this gap, this paper proposes a new unsupervised GSL method, i.e., unsupervised property GNN (UPGNN). UPGNN first refines graph structure by exploring properties of low rank, sparsity, feature smoothness. UPGNN employs graph mutual information loss to learn graph embedding by maximizing its correlation with refined graph. The proposed UPGNN learns graph structure and embedding without label supervision, and thus can be applied various downstream tasks. We further propose Accelerated UPGNN (AUPGNN) to reduce computational complexity, providing a efficient alternative to UPGNN. Our extensive experiments on node classification and clustering demonstrate the effectiveness of the proposed method over the state-of-the-arts especially under heavy perturbation.
Towards Robust Trajectory Representations: Isolating Environmental Confounders with Causal Learning
PDF ↗Trajectory modeling refers to characterizing human movement behavior, serving as a pivotal step in understanding mobility patterns. Nevertheless, existing studies typically ignore the confounding effects of geospatial context, leading to the acquisition of spurious correlations and limited generalization capabilities. To bridge this gap, we initially formulate a Structural Causal Model (SCM) to decipher the trajectory representation learning process from a causal perspective. Building upon the SCM, we further present a Trajectory modeling framework (TrajCL) based on Causal Learning, which leverages the backdoor adjustment theory as an intervention tool to eliminate the spurious correlations between geospatial context and trajectories. Extensive experiments on two real-world datasets verify that TrajCL markedly enhances performance in trajectory classification tasks while showcasing superior generalization and interpretability.