The availability of large amounts of informative data is crucial for successful machine learning. However, in domains with sensitive information, the release of high-utility data which protects the privacy of individuals has proven challenging. Despite progress in differential privacy and generative modeling for privacy-preserving data release in the literature, only a few approaches optimize for machine learning utility: most approaches only take into account statistical metrics on the data itself and fail to explicitly preserve the loss metrics of machine learning models that are to be subsequently trained on the generated data. In this paper, we introduce a data release framework, 3A (Approximate, Adapt, Anonymize), to maximize data utility for machine learning, while preserving differential privacy. We also describe a specific implementation of this framework that leverages mixture models to approximate, kernel-inducing points to adapt, and Gaussian differential privacy to anonymize a dataset, in order to ensure that the resulting data is both privacy-preserving and high utility. We present experimental evidence showing minimal discrepancy between performance metrics of models trained on real versus privatized datasets, when evaluated on held-out real data. We also compare our results with several privacy-preserving synthetic data generation models (such as differentially private generative adversarial networks), and report significant increases in classification performance metrics compared to state-of-the-art models. These favorable comparisons show that the presented framework is a promising direction of research, increasing the utility of low-risk synthetic data release for machine learning.
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Despite significant advances in deep learning, models often struggle to generalize well to new, unseen domains, especially when training data is limited. To address this challenge, we propose a novel approach for distribution-aware latent augmentation that leverages the relationships across samples to guide the augmentation procedure. Our approach first degrades the samples stochastically in the latent space, mapping them to augmented labels, and then restores the samples from their corrupted versions during training. This process confuses the classifier in the degradation step and restores the overall class distribution of the original samples, promoting diverse intra-class/cross-domain variability. We extensively evaluate our approach on a diverse set of datasets and tasks, including domain generalization benchmarks and medical imaging datasets with strong domain shift, where we show our approach achieves significant improvements over existing methods for latent space augmentation. We further show that our method can be flexibly adapted to long-tail recognition tasks, demonstrating its versatility in building more generalizable models. Code is available at //github.com/nerdslab/LatentDR.
Federated Learning (FL) is a privacy-enforcing sub-domain of machine learning that brings the model to the user's device for training, avoiding the need to share personal data with a central server. While existing works address data heterogeneity, they overlook other challenges in FL, such as device heterogeneity and communication efficiency. In this paper, we propose RE-FL, a novel approach that tackles computational and communication challenges in resource-constrained devices. Our variable pruning technique optimizes resource utilization by adapting pruning to each client's computational capabilities. We also employ knowledge distillation to reduce bandwidth consumption and communication rounds. Experimental results on image classification tasks demonstrate the effectiveness of our approach in resource-constrained environments, maintaining data privacy and performance while accommodating heterogeneous model architectures.
As deep learning models scale, they become increasingly competitive from domains spanning computer vision to natural language processing; however, this happens at the expense of efficiency since they require increasingly more memory and computing power. The power efficiency of the biological brain outperforms the one of any large-scale deep learning (DL) model; thus, neuromorphic computing tries to mimic the brain operations, such as spike-based information processing, to improve the efficiency of DL models. Despite the benefits of the brain, such as efficient information transmission, dense neuronal interconnects, and the co-location of computation and memory, the available biological substrate has severely constrained the evolution of biological brains. Electronic hardware does not have the same constraints; therefore, while modeling spiking neural networks (SNNs) might uncover one piece of the puzzle, the design of efficient hardware backends for SNNs needs further investigation, potentially taking inspiration from the available work done on the artificial neural networks (ANN s) side. As such, when is it wise to look at the brain while designing new hardware, and when should it be ignored? To answer this question, we quantitatively compare the digital hardware acceleration techniques and platforms of ANN s and SNNs.
Semi-supervised learning (SSL) aims to leverage massive unlabeled data when labels are expensive to obtain. Unfortunately, in many real-world applications, the collected unlabeled data will inevitably contain unseen-class outliers not belonging to any of the labeled classes. To deal with the challenging open-set SSL task, the mainstream methods tend to first detect outliers and then filter them out. However, we observe a surprising fact that such approach could result in more severe performance degradation when labels are extremely scarce, as the unreliable outlier detector may wrongly exclude a considerable portion of valuable inliers. To tackle with this issue, we introduce a novel open-set SSL framework, IOMatch, which can jointly utilize inliers and outliers, even when it is difficult to distinguish exactly between them. Specifically, we propose to employ a multi-binary classifier in combination with the standard closed-set classifier for producing unified open-set classification targets, which regard all outliers as a single new class. By adopting these targets as open-set pseudo-labels, we optimize an open-set classifier with all unlabeled samples including both inliers and outliers. Extensive experiments have shown that IOMatch significantly outperforms the baseline methods across different benchmark datasets and different settings despite its remarkable simplicity. Our code and models are available at //github.com/nukezil/IOMatch.
Multimodal machine learning is a vibrant multi-disciplinary research field that aims to design computer agents with intelligent capabilities such as understanding, reasoning, and learning through integrating multiple communicative modalities, including linguistic, acoustic, visual, tactile, and physiological messages. With the recent interest in video understanding, embodied autonomous agents, text-to-image generation, and multisensor fusion in application domains such as healthcare and robotics, multimodal machine learning has brought unique computational and theoretical challenges to the machine learning community given the heterogeneity of data sources and the interconnections often found between modalities. However, the breadth of progress in multimodal research has made it difficult to identify the common themes and open questions in the field. By synthesizing a broad range of application domains and theoretical frameworks from both historical and recent perspectives, this paper is designed to provide an overview of the computational and theoretical foundations of multimodal machine learning. We start by defining two key principles of modality heterogeneity and interconnections that have driven subsequent innovations, and propose a taxonomy of 6 core technical challenges: representation, alignment, reasoning, generation, transference, and quantification covering historical and recent trends. Recent technical achievements will be presented through the lens of this taxonomy, allowing researchers to understand the similarities and differences across new approaches. We end by motivating several open problems for future research as identified by our taxonomy.
The incredible development of federated learning (FL) has benefited various tasks in the domains of computer vision and natural language processing, and the existing frameworks such as TFF and FATE has made the deployment easy in real-world applications. However, federated graph learning (FGL), even though graph data are prevalent, has not been well supported due to its unique characteristics and requirements. The lack of FGL-related framework increases the efforts for accomplishing reproducible research and deploying in real-world applications. Motivated by such strong demand, in this paper, we first discuss the challenges in creating an easy-to-use FGL package and accordingly present our implemented package FederatedScope-GNN (FS-G), which provides (1) a unified view for modularizing and expressing FGL algorithms; (2) comprehensive DataZoo and ModelZoo for out-of-the-box FGL capability; (3) an efficient model auto-tuning component; and (4) off-the-shelf privacy attack and defense abilities. We validate the effectiveness of FS-G by conducting extensive experiments, which simultaneously gains many valuable insights about FGL for the community. Moreover, we employ FS-G to serve the FGL application in real-world E-commerce scenarios, where the attained improvements indicate great potential business benefits. We publicly release FS-G, as submodules of FederatedScope, at //github.com/alibaba/FederatedScope to promote FGL's research and enable broad applications that would otherwise be infeasible due to the lack of a dedicated package.
Graph machine learning has been extensively studied in both academic and industry. However, as the literature on graph learning booms with a vast number of emerging methods and techniques, it becomes increasingly difficult to manually design the optimal machine learning algorithm for different graph-related tasks. To tackle the challenge, automated graph machine learning, which aims at discovering the best hyper-parameter and neural architecture configuration for different graph tasks/data without manual design, is gaining an increasing number of attentions from the research community. In this paper, we extensively discuss automated graph machine approaches, covering hyper-parameter optimization (HPO) and neural architecture search (NAS) for graph machine learning. We briefly overview existing libraries designed for either graph machine learning or automated machine learning respectively, and further in depth introduce AutoGL, our dedicated and the world's first open-source library for automated graph machine learning. Last but not least, we share our insights on future research directions for automated graph machine learning. This paper is the first systematic and comprehensive discussion of approaches, libraries as well as directions for automated graph machine learning.
With the advances of data-driven machine learning research, a wide variety of prediction problems have been tackled. It has become critical to explore how machine learning and specifically deep learning methods can be exploited to analyse healthcare data. A major limitation of existing methods has been the focus on grid-like data; however, the structure of physiological recordings are often irregular and unordered which makes it difficult to conceptualise them as a matrix. As such, graph neural networks have attracted significant attention by exploiting implicit information that resides in a biological system, with interactive nodes connected by edges whose weights can be either temporal associations or anatomical junctions. In this survey, we thoroughly review the different types of graph architectures and their applications in healthcare. We provide an overview of these methods in a systematic manner, organized by their domain of application including functional connectivity, anatomical structure and electrical-based analysis. We also outline the limitations of existing techniques and discuss potential directions for future research.
There recently has been a surge of interest in developing a new class of deep learning (DL) architectures that integrate an explicit time dimension as a fundamental building block of learning and representation mechanisms. In turn, many recent results show that topological descriptors of the observed data, encoding information on the shape of the dataset in a topological space at different scales, that is, persistent homology of the data, may contain important complementary information, improving both performance and robustness of DL. As convergence of these two emerging ideas, we propose to enhance DL architectures with the most salient time-conditioned topological information of the data and introduce the concept of zigzag persistence into time-aware graph convolutional networks (GCNs). Zigzag persistence provides a systematic and mathematically rigorous framework to track the most important topological features of the observed data that tend to manifest themselves over time. To integrate the extracted time-conditioned topological descriptors into DL, we develop a new topological summary, zigzag persistence image, and derive its theoretical stability guarantees. We validate the new GCNs with a time-aware zigzag topological layer (Z-GCNETs), in application to traffic forecasting and Ethereum blockchain price prediction. Our results indicate that Z-GCNET outperforms 13 state-of-the-art methods on 4 time series datasets.
The cross-domain recommendation technique is an effective way of alleviating the data sparsity in recommender systems by leveraging the knowledge from relevant domains. Transfer learning is a class of algorithms underlying these techniques. In this paper, we propose a novel transfer learning approach for cross-domain recommendation by using neural networks as the base model. We assume that hidden layers in two base networks are connected by cross mappings, leading to the collaborative cross networks (CoNet). CoNet enables dual knowledge transfer across domains by introducing cross connections from one base network to another and vice versa. CoNet is achieved in multi-layer feedforward networks by adding dual connections and joint loss functions, which can be trained efficiently by back-propagation. The proposed model is evaluated on two real-world datasets and it outperforms baseline models by relative improvements of 3.56\% in MRR and 8.94\% in NDCG, respectively.
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