In deep neural networks, better results can often be obtained by increasing the complexity of previously developed basic models. However, it is unclear whether there is a way to boost performance by decreasing the complexity of such models. Intuitively, given a problem, a simpler data structure comes with a simpler algorithm. Here, we investigate the feasibility of improving graph classification performance while simplifying the learning process. Inspired by structural entropy on graphs, we transform the data sample from graphs to coding trees, which is a simpler but essential structure for graph data. Furthermore, we propose a novel message passing scheme, termed hierarchical reporting, in which features are transferred from leaf nodes to root nodes by following the hierarchical structure of coding trees. We then present a tree kernel and a convolutional network to implement our scheme for graph classification. With the designed message passing scheme, the tree kernel and convolutional network have a lower runtime complexity of $O(n)$ than Weisfeiler-Lehman subtree kernel and other graph neural networks of at least $O(hm)$. We empirically validate our methods with several graph classification benchmarks and demonstrate that they achieve better performance and lower computational consumption than competing approaches.
Graphs can model real-world, complex systems by representing entities and their interactions in terms of nodes and edges. To better exploit the graph structure, graph neural networks have been developed, which learn entity and edge embeddings for tasks such as node classification and link prediction. These models achieve good performance with respect to accuracy, but the confidence scores associated with the predictions might not be calibrated. That means that the scores might not reflect the ground-truth probabilities of the predicted events, which would be especially important for safety-critical applications. Even though graph neural networks are used for a wide range of tasks, the calibration thereof has not been sufficiently explored yet. We investigate the calibration of graph neural networks for node classification, study the effect of existing post-processing calibration methods, and analyze the influence of model capacity, graph density, and a new loss function on calibration. Further, we propose a topology-aware calibration method that takes the neighboring nodes into account and yields improved calibration compared to baseline methods.
Efficient deployment of deep neural networks across many devices and resource constraints, particularly on edge devices, is one of the most challenging problems in the presence of data-privacy preservation issues. Conventional approaches have evolved to either improve a single global model while keeping each local heterogeneous training data decentralized (i.e. data heterogeneity; Federated Learning (FL)) or to train an overarching network that supports diverse architectural settings to address heterogeneous systems equipped with different computational capabilities (i.e. system heterogeneity; Neural Architecture Search). However, few studies have considered both directions simultaneously. This paper proposes the federation of supernet training (FedSup) framework to consider both scenarios simultaneously, i.e., where clients send and receive a supernet that contains all possible architectures sampled from itself. The approach is inspired by observing that averaging parameters during model aggregation for FL is similar to weight-sharing in supernet training. Thus, the proposed FedSup framework combines a weight-sharing approach widely used for training single shot models with FL averaging (FedAvg). Furthermore, we develop an efficient algorithm (E-FedSup) by sending the sub-model to clients on the broadcast stage to reduce communication costs and training overhead, including several strategies to enhance supernet training in the FL environment. We verify the proposed approach with extensive empirical evaluations. The resulting framework also ensures data and model heterogeneity robustness on several standard benchmarks.
Predictive multiplicity occurs when classification models with statistically indistinguishable performances assign conflicting predictions to individual samples. When used for decision-making in applications of consequence (e.g., lending, education, criminal justice), models developed without regard for predictive multiplicity may result in unjustified and arbitrary decisions for specific individuals. We introduce a new metric, called Rashomon Capacity, to measure predictive multiplicity in probabilistic classification. Prior metrics for predictive multiplicity focus on classifiers that output thresholded (i.e., 0-1) predicted classes. In contrast, Rashomon Capacity applies to probabilistic classifiers, capturing more nuanced score variations for individual samples. We provide a rigorous derivation for Rashomon Capacity, argue its intuitive appeal, and demonstrate how to estimate it in practice. We show that Rashomon Capacity yields principled strategies for disclosing conflicting models to stakeholders. Our numerical experiments illustrate how Rashomon Capacity captures predictive multiplicity in various datasets and learning models, including neural networks. The tools introduced in this paper can help data scientists measure and report predictive multiplicity prior to model deployment.
In this article, a new Fuzzy Granular Approximation Classifier (FGAC) is introduced. The classifier is based on the previously introduced concept of the granular approximation and its multi-class classification case. The classifier is instance-based and its biggest advantage is its local transparency i.e., the ability to explain every individual prediction it makes. We first develop the FGAC for the binary classification case and the multi-class classification case and we discuss its variation that includes the Ordered Weighted Average (OWA) operators. Those variations of the FGAC are then empirically compared with other locally transparent ML methods. At the end, we discuss the transparency of the FGAC and its advantage over other locally transparent methods. We conclude that while the FGAC has similar predictive performance to other locally transparent ML models, its transparency can be superior in certain cases.
Text classification aims to assign labels to textual units by making use of global information. Recent studies have applied graph neural network (GNN) to capture the global word co-occurrence in a corpus. Existing approaches require that all the nodes (training and test) in a graph are present during training, which are transductive and do not naturally generalise to unseen nodes. To make those models inductive, they use extra resources, like pretrained word embedding. However, high-quality resource is not always available and hard to train. Under the extreme settings with no extra resource and limited amount of training set, can we still learn an inductive graph-based text classification model? In this paper, we introduce a novel inductive graph-based text classification framework, InducT-GCN (InducTive Graph Convolutional Networks for Text classification). Compared to transductive models that require test documents in training, we construct a graph based on the statistics of training documents only and represent document vectors with a weighted sum of word vectors. We then conduct one-directional GCN propagation during testing. Across five text classification benchmarks, our InducT-GCN outperformed state-of-the-art methods that are either transductive in nature or pre-trained additional resources. We also conducted scalability testing by gradually increasing the data size and revealed that our InducT-GCN can reduce the time and space complexity. The code is available on: https://github.com/usydnlp/InductTGCN.
Strategic classification studies learning in settings where users can modify their features to obtain favorable predictions. Most current works focus on simple classifiers that trigger independent user responses. Here we examine the implications of learning with more elaborate models that break the independence assumption. Motivated by the idea that applications of strategic classification are often social in nature, we focus on \emph{graph neural networks}, which make use of social relations between users to improve predictions. Using a graph for learning introduces inter-user dependencies in prediction; our key point is that strategic users can exploit these to promote their goals. As we show through analysis and simulation, this can work either against the system -- or for it. Based on this, we propose a differentiable framework for strategically-robust learning of graph-based classifiers. Experiments on several real networked datasets demonstrate the utility of our approach.
Understanding 3D point cloud models for learning purposes has become an imperative challenge for real-world identification such as autonomous driving systems. A wide variety of solutions using deep learning have been proposed for point cloud segmentation, object detection, and classification. These methods, however, often require a considerable number of model parameters and are computationally expensive. We study a semantic dimension of given 3D data points and propose an efficient method called Meta-Semantic Learning (Meta-SeL). Meta-SeL is an integrated framework that leverages two input 3D local points (input 3D models and part-segmentation labels), providing a time and cost-efficient, and precise projection model for a number of 3D recognition tasks. The results indicate that Meta-SeL yields competitive performance in comparison with other complex state-of-the-art work. Moreover, being random shuffle invariant, Meta-SeL is resilient to translation as well as jittering noise.
Overfitting widely exists in adversarial robust training of deep networks. An effective remedy is adversarial weight perturbation, which injects the worst-case weight perturbation during network training by maximizing the classification loss on adversarial examples. Adversarial weight perturbation helps reduce the robust generalization gap; however, it also undermines the robustness improvement. A criterion that regulates the weight perturbation is therefore crucial for adversarial training. In this paper, we propose such a criterion, namely Loss Stationary Condition (LSC) for constrained perturbation. With LSC, we find that it is essential to conduct weight perturbation on adversarial data with small classification loss to eliminate robust overfitting. Weight perturbation on adversarial data with large classification loss is not necessary and may even lead to poor robustness. Based on these observations, we propose a robust perturbation strategy to constrain the extent of weight perturbation. The perturbation strategy prevents deep networks from overfitting while avoiding the side effect of excessive weight perturbation, significantly improving the robustness of adversarial training. Extensive experiments demonstrate the superiority of the proposed method over the state-of-the-art adversarial training methods.
Fisher Discriminant Analysis (FDA) is one of the essential tools for feature extraction and classification. In addition, it motivates the development of many improved techniques based on the FDA to adapt to different problems or data types. However, none of these approaches make use of the fact that the assumption of equal covariance matrices in FDA is usually not satisfied in practical situations. Therefore, we propose a novel classification rule for the FDA that accounts for this fact, mitigating the effect of unequal covariance matrices in the FDA. Furthermore, since we only modify the classification rule, the same can be applied to many FDA variants, improving these algorithms further. Theoretical analysis reveals that the new classification rule allows the implicit use of the class covariance matrices while increasing the number of parameters to be estimated by a small amount compared to going from FDA to Quadratic Discriminant Analysis. We illustrate our idea via experiments, which show the superior performance of the modified algorithms based on our new classification rule compared to the original ones.
Due to the advent of new mobile devices and tracking sensors in recent years, huge amounts of data are being produced every day. Therefore, novel methodologies need to emerge that dive through this vast sea of information and generate insights and meaningful information. To this end, researchers have developed several trajectory classification algorithms over the years that are able to annotate tracking data. Similarly, in this research, a novel methodology is presented that exploits image representations of trajectories, called TraClets, in order to classify trajectories in an intuitive humans way, through computer vision techniques. Several real-world datasets are used to evaluate the proposed approach and compare its classification performance to other state-of-the-art trajectory classification algorithms. Experimental results demonstrate that TraClets achieves a classification performance that is comparable to, or in most cases, better than the state-of-the-art, acting as a universal, high-accuracy approach for trajectory classification.
Artificial neural nets can represent and classify many types of data but are often tailored to particular applications -- e.g., for "fair" or "hierarchical" classification. Once an architecture has been selected, it is often difficult for humans to adjust models for a new task; for example, a hierarchical classifier cannot be easily transformed into a fair classifier that shields a protected field. Our contribution in this work is a new neural network architecture, the concept subspace network (CSN), which generalizes existing specialized classifiers to produce a unified model capable of learning a spectrum of multi-concept relationships. We demonstrate that CSNs reproduce state-of-the-art results in fair classification when enforcing concept independence, may be transformed into hierarchical classifiers, or even reconcile fairness and hierarchy within a single classifier. The CSN is inspired by existing prototype-based classifiers that promote interpretability.
Class imbalance naturally exists when train and test models in different domains. Unsupervised domain adaptation (UDA) augments model performance with only accessible annotations from the source domain and unlabeled data from the target domain. However, existing state-of-the-art UDA models learn domain-invariant representations and evaluate primarily on class-balanced data across domains. In this work, we propose an unsupervised domain adaptation approach via reinforcement learning that jointly leverages feature variants and imbalanced labels across domains. We experiment with the text classification task for its easily accessible datasets and compare the proposed method with five baselines. Experiments on three datasets prove that our proposed method can effectively learn robust domain-invariant representations and successfully adapt text classifiers on imbalanced classes over domains. The code is available at https://github.com/woqingdoua/ImbalanceClass.
Deep learning has become a one-size-fits-all solution for technical and business domains thanks to its flexibility and adaptability. It is implemented using opaque models, which unfortunately undermines the outcome trustworthiness. In order to have a better understanding of the behavior of a system, particularly one driven by time series, a look inside a deep learning model so-called posthoc eXplainable Artificial Intelligence (XAI) approaches, is important. There are two major types of XAI for time series data, namely model-agnostic and model-specific. Model-specific approach is considered in this work. While other approaches employ either Class Activation Mapping (CAM) or Attention Mechanism, we merge the two strategies into a single system, simply called the Temporally Weighted Spatiotemporal Explainable Neural Network for Multivariate Time Series (TSEM). TSEM combines the capabilities of RNN and CNN models in such a way that RNN hidden units are employed as attention weights for the CNN feature maps temporal axis. The result shows that TSEM outperforms XCM. It is similar to STAM in terms of accuracy, while also satisfying a number of interpretability criteria, including causality, fidelity, and spatiotemporality.
Deep Neural Networks have been successfully applied in hyperspectral image classification. However, most of prior works adopt general deep architectures while ignore the intrinsic structure of the hyperspectral image, such as the physical noise generation. This would make these deep models unable to generate discriminative features and provide impressive classification performance. To leverage such intrinsic information, this work develops a novel deep learning framework with the noise inclined module and denoise framework for hyperspectral image classification. First, we model the spectral signature of hyperspectral image with the physical noise model to describe the high intraclass variance of each class and great overlapping between different classes in the image. Then, a noise inclined module is developed to capture the physical noise within each object and a denoise framework is then followed to remove such noise from the object. Finally, the CNN with noise inclined module and the denoise framework is developed to obtain discriminative features and provides good classification performance of hyperspectral image. Experiments are conducted over two commonly used real-world datasets and the experimental results show the effectiveness of the proposed method. The implementation of the proposed method and other compared methods could be accessed at https://github.com/shendu-sw/noise-physical-framework.
This work proposes an algorithm for fMRI data analysis for the classification of ADHD disorders. There have been several breakthroughs in the analysis of fMRI via 3D convolutional neural networks (CNNs). With these new techniques it is possible to preserve the 3D spatial data of fMRI data. Additionally there have been recent advances in the use of 3D generative adversarial neural networks (GANs) for the generation of normal MRI data. This work utilizes multi modal 3D CNNs with data augmentation from 3D GAN for ADHD prediction from fMRI. By leveraging a 3D-GAN it would be possible to use deepfake data to enhance the accuracy of 3D CNN classification of brain disorders. A comparison will be made between a time distributed single modal 3D CNN model for classification and the modified multi modal model with MRI data as well.
Current Siamese-based trackers mainly formulate the visual tracking into two independent subtasks, including classification and localization. They learn the classification subnetwork by processing each sample separately and neglect the relationship among positive and negative samples. Moreover, such tracking paradigm takes only the classification confidence of proposals for the final prediction, which may yield the misalignment between classification and localization. To resolve these issues, this paper proposes a ranking-based optimization algorithm to explore the relationship among different proposals. To this end, we introduce two ranking losses, including the classification one and the IoU-guided one, as optimization constraints. The classification ranking loss can ensure that positive samples rank higher than hard negative ones, i.e., distractors, so that the trackers can select the foreground samples successfully without being fooled by the distractors. The IoU-guided ranking loss aims to align classification confidence scores with the Intersection over Union(IoU) of the corresponding localization prediction for positive samples, enabling the well-localized prediction to be represented by high classification confidence. Specifically, the proposed two ranking losses are compatible with most Siamese trackers and incur no additional computation for inference. Extensive experiments on seven tracking benchmarks, including OTB100, UAV123, TC128, VOT2016, NFS30, GOT-10k and LaSOT, demonstrate the effectiveness of the proposed ranking-based optimization algorithm. The code and raw results are available at https://github.com/sansanfree/RBO.
Ensembles of Convolutional neural networks have shown remarkable results in learning discriminative semantic features for image classification tasks. Though, the models in the ensemble often concentrate on similar regions in images. This work proposes a novel method that forces a set of base models to learn different features for a classification task. These models are combined in an ensemble to make a collective classification. The key finding is that by forcing the models to concentrate on different features, the classification accuracy is increased. To learn different feature concepts, a so-called feature distance loss is implemented on the feature maps. The experiments on benchmark convolutional neural networks (VGG16, ResNet, AlexNet), popular datasets (Cifar10, Cifar100, miniImageNet, NEU, BSD, TEX), and different training samples (3, 5, 10, 20, 50, 100 per class) show the effectiveness of the proposed feature loss. The proposed method outperforms classical ensemble versions of the base models. The Class Activation Maps explicitly prove the ability to learn different feature concepts. The code is available at: https://github.com/2Obe/Feature-Distance-Loss.git
Recently, Graph Convolutional Network (GCN) has been widely used in Hyperspectral Image (HSI) classification due to its satisfactory performance. However, the number of labeled pixels is very limited in HSI, and thus the available supervision information is usually insufficient, which will inevitably degrade the representation ability of most existing GCN-based methods. To enhance the feature representation ability, in this paper, a GCN model with contrastive learning is proposed to explore the supervision signals contained in both spectral information and spatial relations, which is termed Contrastive Graph Convolutional Network (ConGCN), for HSI classification. First, in order to mine sufficient supervision signals from spectral information, a semi-supervised contrastive loss function is utilized to maximize the agreement between different views of the same node or the nodes from the same land cover category. Second, to extract the precious yet implicit spatial relations in HSI, a graph generative loss function is leveraged to explore supplementary supervision signals contained in the graph topology. In addition, an adaptive graph augmentation technique is designed to flexibly incorporate the spectral-spatial priors of HSI, which helps facilitate the subsequent contrastive representation learning. The extensive experimental results on four typical benchmark datasets firmly demonstrate the effectiveness of the proposed ConGCN in both qualitative and quantitative aspects.
In some scenarios, a single input image may not be enough to allow the object classification. In those cases, it is crucial to explore the complementary information extracted from images presenting the same object from multiple perspectives (or views) in order to enhance the general scene understanding and, consequently, increase the performance. However, this task, commonly called multi-view image classification, has a major challenge: missing data. In this paper, we propose a novel technique for multi-view image classification robust to this problem. The proposed method, based on state-of-the-art deep learning-based approaches and metric learning, can be easily adapted and exploited in other applications and domains. A systematic evaluation of the proposed algorithm was conducted using two multi-view aerial-ground datasets with very distinct properties. Results show that the proposed algorithm provides improvements in multi-view image classification accuracy when compared to state-of-the-art methods. Code available at \url{https://github.com/Gabriellm2003/remote_sensing_missing_data}.