Low information transfer rate is a major bottleneck for brain-computer interfaces based on non-invasive electroencephalography (EEG) for clinical applications. This led to the development of more robust and accurate classifiers. In this study, we investigate the performance of quantum-enhanced support vector classifier (QSVC). Training (predicting) balanced accuracy of QSVC was 83.17 (50.25) %. This result shows that the classifier was able to learn from EEG data, but that more research is required to obtain higher predicting accuracy. This could be achieved by a better configuration of the classifier, such as increasing the number of shots.

We create a mixed-integer optimization (MIO) approach for doing cluster-aware regression, i.e. linear regression that takes into account the inherent clustered structure of the data. We compare to the linear mixed effects regression (LMEM) which is the most used current method, and design simulation experiments to show superior performance to LMEM in terms of both predictive and inferential metrics in silico. Furthermore, we show how our method is formulated in a very interpretable way; LMEM cannot generalize and make cluster-informed predictions when the cluster of new data points is unknown, but we solve this problem by training an interpretable classification tree that can help decide cluster effects for new data points, and demonstrate the power of this generalizability on a real protein expression dataset.

Consider two brands that want to jointly test alternate web experiences for their customers with an A/B test. Such collaborative tests are today enabled using third-party cookies, where each brand has information on the identity of visitors to another website. With the imminent elimination of third-party cookies, such A/B tests will become untenable. We propose a two-stage experimental design, where the two brands only need to agree on high-level aggregate parameters of the experiment to test the alternate experiences. Our design respects the privacy of customers. We propose an estimator of the Average Treatment Effect (ATE), show that it is unbiased and theoretically compute its variance. Our demonstration describes Figure 1: Proposed experimental design for two brands to how a marketer for a brand can design such an experiment and estimate the average treatment effect (ATE) without third analyze the results. On real and simulated data, we show that the party cookies. The brands only agree on a definition of clusters approach provides valid estimate of the ATE with low variance (1 & 2), the two treatments (orange and blue "buy" and is robust to the proportion of visitors overlapping across the buttons), and agree to randomize in proportions (& (1)) brands.

Recent works have shown that selecting an optimal model architecture suited to the differential privacy setting is necessary to achieve the best possible utility for a given privacy budget using differentially private stochastic gradient descent (DP-SGD)(Tramer and Boneh 2020; Cheng et al. 2022). In light of these findings, we empirically analyse how different fairness notions, belonging to distinct classes of statistical fairness criteria (independence, separation and sufficiency), are impacted when one selects a model architecture suitable for DP-SGD, optimized for utility. Using standard datasets from ML fairness literature, we show using a rigorous experimental protocol, that by selecting the optimal model architecture for DP-SGD, the differences across groups concerning the relevant fairness metrics (demographic parity, equalized odds and predictive parity) more often decrease or are negligibly impacted, compared to the non-private baseline, for which optimal model architecture has also been selected to maximize utility. These findings challenge the understanding that differential privacy will necessarily exacerbate unfairness in deep learning models trained on biased datasets.

Graph machine learning has been extensively studied in both academia and industry. However, in the literature, most existing graph machine learning models are designed to conduct training with data samples in a random order, which may suffer from suboptimal performance due to ignoring the importance of different graph data samples and their training orders for the model optimization status. To tackle this critical problem, curriculum graph machine learning (Graph CL), which integrates the strength of graph machine learning and curriculum learning, arises and attracts an increasing amount of attention from the research community. Therefore, in this paper, we comprehensively overview approaches on Graph CL and present a detailed survey of recent advances in this direction. Specifically, we first discuss the key challenges of Graph CL and provide its formal problem definition. Then, we categorize and summarize existing methods into three classes based on three kinds of graph machine learning tasks, i.e., node-level, link-level, and graph-level tasks. Finally, we share our thoughts on future research directions. To the best of our knowledge, this paper is the first survey for curriculum graph machine learning.

We show that the effectiveness of the well celebrated Mixup [Zhang et al., 2018] can be further improved if instead of using it as the sole learning objective, it is utilized as an additional regularizer to the standard cross-entropy loss. This simple change not only provides much improved accuracy but also significantly improves the quality of the predictive uncertainty estimation of Mixup in most cases under various forms of covariate shifts and out-of-distribution detection experiments. In fact, we observe that Mixup yields much degraded performance on detecting out-of-distribution samples possibly, as we show empirically, because of its tendency to learn models that exhibit high-entropy throughout; making it difficult to differentiate in-distribution samples from out-distribution ones. To show the efficacy of our approach (RegMixup), we provide thorough analyses and experiments on vision datasets (ImageNet & CIFAR-10/100) and compare it with a suite of recent approaches for reliable uncertainty estimation.

We present an algorithm for learning mixtures of Markov chains and Markov decision processes (MDPs) from short unlabeled trajectories. Specifically, our method handles mixtures of Markov chains with optional control input by going through a multi-step process, involving (1) a subspace estimation step, (2) spectral clustering of trajectories using "pairwise distance estimators," along with refinement using the EM algorithm, (3) a model estimation step, and (4) a classification step for predicting labels of new trajectories. We provide end-to-end performance guarantees, where we only explicitly require the length of trajectories to be linear in the number of states and the number of trajectories to be linear in a mixing time parameter. Experimental results support these guarantees, where we attain 96.6% average accuracy on a mixture of two MDPs in gridworld, outperforming the EM algorithm with random initialization (73.2% average accuracy).

Contrastive learning has emerged as a premier method for learning representations with or without supervision. Recent studies have shown its utility in graph representation learning for pre-training. Despite successes, the understanding of how to design effective graph augmentations that can capture structural properties common to many different types of downstream graphs remains incomplete. We propose a set of well-motivated graph transformation operations derived via graph spectral analysis to provide a bank of candidates when constructing augmentations for a graph contrastive objective, enabling contrastive learning to capture useful structural representation from pre-training graph datasets. We first present a spectral graph cropping augmentation that involves filtering nodes by applying thresholds to the eigenvalues of the leading Laplacian eigenvectors. Our second novel augmentation reorders the graph frequency components in a structural Laplacian-derived position graph embedding. Further, we introduce a method that leads to improved views of local subgraphs by performing alignment via global random walk embeddings. Our experimental results indicate consistent improvements in out-of-domain graph data transfer compared to state-of-the-art graph contrastive learning methods, shedding light on how to design a graph learner that is able to learn structural properties common to diverse graph types.

Speaker embeddings represent a means to extract representative vectorial representations from a speech signal such that the representation pertains to the speaker identity alone. The embeddings are commonly used to classify and discriminate between different speakers. However, there is no objective measure to evaluate the ability of a speaker embedding to disentangle the speaker identity from the other speech characteristics. This means that the embeddings are far from ideal, highly dependent on the training corpus and still include a degree of residual information pertaining to factors such as linguistic content, recording conditions or speaking style of the utterance. This paper introduces an analysis over six sets of speaker embeddings extracted with some of the most recent and high-performing DNN architectures, and in particular, the degree to which they are able to truly disentangle the speaker identity from the speech signal. To correctly evaluate the architectures, a large multi-speaker parallel speech dataset is used. The dataset includes 46 speakers uttering the same set of prompts, recorded in either a professional studio or their home environments. The analysis looks into the intra- and inter-speaker similarity measures computed over the different embedding sets, as well as if simple classification and regression methods are able to extract several residual information factors from the speaker embeddings. The results show that the discriminative power of the analyzed embeddings is very high, yet across all the analyzed architectures, residual information is still present in the representations in the form of a high correlation to the recording conditions, linguistic contents and utterance duration.

Density-based clustering is a commonly used tool in data science. Today many data science works are utilizing high-dimensional neural embeddings. However, traditional density-based clustering techniques like DBSCAN have a degraded performance on high-dimensional data. In this paper, we propose LAF, a generic learned accelerator framework to speed up the original DBSCAN and the sampling-based variants of DBSCAN on high-dimensional data with angular distance metric. This framework consists of a learned cardinality estimator and a post-processing module. The cardinality estimator can fast predict whether a data point is core or not to skip unnecessary range queries, while the post-processing module detects the false negative predictions and merges the falsely separated clusters. The evaluation shows our LAF-enhanced DBSCAN method outperforms the state-of-the-art efficient DBSCAN variants on both efficiency and quality.