Sufficient dimension reduction is used pervasively as a supervised dimension reduction approach. Most existing sufficient dimension reduction methods are developed for data with a continuous response and may have an unsatisfactory performance for the categorical response, especially for the binary-response. To address this issue, we propose a novel estimation method of sufficient dimension reduction subspace (SDR subspace) using optimal transport. The proposed method, named principal optimal transport direction (POTD), estimates the basis of the SDR subspace using the principal directions of the optimal transport coupling between the data respecting different response categories. The proposed method also reveals the relationship among three seemingly irrelevant topics, i.e., sufficient dimension reduction, support vector machine, and optimal transport. We study the asymptotic properties of POTD and show that in the cases when the class labels contain no error, POTD estimates the SDR subspace exclusively. Empirical studies show POTD outperforms most of the state-of-the-art linear dimension reduction methods.

Encoding classical inputs into quantum states is considered a quantum feature map to map classical data into a quantum Hilbert space. This feature map provides opportunities to incorporate quantum advantages into machine learning algorithms to be performed on near-term intermediate-scale quantum computers. While the quantum feature map has demonstrated its capability when combined with linear classification models in some specific applications, its expressive power from the theoretical perspective remains unknown. We prove that the quantum feature map is a universal approximator of continuous functions under its typical settings in many practical applications. We also study the capability of the quantum feature map in the classification of disjoint regions. Our work enables an important theoretical analysis to ensure that quantum-enhanced machine learning algorithms based on quantum feature maps can handle a broad class of machine learning tasks. In light of this, one can design a quantum machine learning model with more powerful expressivity.

Structural equation models (SEMs) are widely used in sciences, ranging from economics to psychology, to uncover causal relationships underlying a complex system under consideration and estimate structural parameters of interest. We study estimation in a class of generalized SEMs where the object of interest is defined as the solution to a linear operator equation. We formulate the linear operator equation as a min-max game, where both players are parameterized by neural networks (NNs), and learn the parameters of these neural networks using the stochastic gradient descent. We consider both 2-layer and multi-layer NNs with ReLU activation functions and prove global convergence in an overparametrized regime, where the number of neurons is diverging. The results are established using techniques from online learning and local linearization of NNs, and improve in several aspects the current state-of-the-art. For the first time we provide a tractable estimation procedure for SEMs based on NNs with provable convergence and without the need for sample splitting.

This paper studies Time Series Extrinsic Regression (TSER): a regression task of which the aim is to learn the relationship between a time series and a continuous scalar variable; a task closely related to time series classification (TSC), which aims to learn the relationship between a time series and a categorical class label. This task generalizes time series forecasting (TSF), relaxing the requirement that the value predicted be a future value of the input series or primarily depend on more recent values. In this paper, we motivate and study this task, and benchmark existing solutions and adaptations of TSC algorithms on a novel archive of 19 TSER datasets which we have assembled. Our results show that the state-of-the-art TSC algorithm Rocket, when adapted for regression, achieves the highest overall accuracy compared to adaptations of other TSC algorithms and state-of-the-art machine learning (ML) algorithms such as XGBoost, Random Forest and Support Vector Regression. More importantly, we show that much research is needed in this field to improve the accuracy of ML models. We also find evidence that further research has excellent prospects of improving upon these straightforward baselines.

We propose Federated Accelerated Stochastic Gradient Descent (FedAc), a principled acceleration of Federated Averaging (FedAvg, also known as Local SGD) for distributed optimization. FedAc is the first provable acceleration of FedAvg that improves convergence speed and communication efficiency on various types of convex functions. For example, for strongly convex and smooth functions, when using $M$ workers, the previous state-of-the-art FedAvg analysis can achieve a linear speedup in $M$ if given $M$ rounds of synchronization, whereas FedAc only requires $M^{\frac{1}{3}}$ rounds. Moreover, we prove stronger guarantees for FedAc when the objectives are third-order smooth. Our technique is based on a potential-based perturbed iterate analysis, a novel stability analysis of generalized accelerated SGD, and a strategic tradeoff between acceleration and stability.

It is known that the current graph neural networks (GNNs) are difficult to make themselves deep due to the problem known as over-smoothing. Multi-scale GNNs are a promising approach for mitigating the over-smoothing problem. However, there is little explanation of why it works empirically from the viewpoint of learning theory. In this study, we derive the optimization and generalization guarantees of transductive learning algorithms that include multi-scale GNNs. Using the boosting theory, we prove the convergence of the training error under weak learning-type conditions. By combining it with generalization gap bounds in terms of transductive Rademacher complexity, we show that a test error bound of a specific type of multi-scale GNNs that decreases corresponding to the number of node aggregations under some conditions. Our results offer theoretical explanations for the effectiveness of the multi-scale structure against the over-smoothing problem. We apply boosting algorithms to the training of multi-scale GNNs for real-world node prediction tasks. We confirm that its performance is comparable to existing GNNs, and the practical behaviors are consistent with theoretical observations. Code is available at https://github.com/delta2323/GB-GNN.

Attacks on We show that such multi-party computation can cause leakage of global properties about the data are concerned leakage of global dataset properties between the parties with learning information about the data owner as opposed even when parties obtain only black-box access to the to individuals whose privacy may be violated via final model. In particular, a "curious" party can infer membership or attribute attacks. The global properties the distribution of sensitive attributes in other parties' of a dataset are confidential when they are related to the data with high accuracy. This raises concerns regarding proprietary information or IP that the data contains, and the confidentiality of properties pertaining to the whole its owner is not willing to share. Consider the advantage dataset as opposed to individual data records. We show one can gain by learning demographic information that our attack can leak population-level properties in of customers or sales distribution across competitor's datasets of different types, including tabular, text, and products.

The convergence rates for convex and non-convex optimization methods depend on the choice of a host of constants, including step sizes, Lyapunov function constants and momentum constants. In this work we propose the use of factorial powers as a flexible tool for defining constants that appear in convergence proofs. We list a number of remarkable properties that these sequences enjoy, and show how they can be applied to convergence proofs to simplify or improve the convergence rates of the momentum method, accelerated gradient and the stochastic variance reduced method (SVRG).

A dialogue system for disease diagnosis aims at making a diagnosis by conversing with patients. Existing disease diagnosis dialogue systems highly rely on data-driven methods and statistical features, lacking profound comprehension of medical knowledge, such as symptom-disease relations. In addition, previous work pays less attention to demographic attributes of a patient, which are important factors in clinical diagnoses. To tackle these issues, this work presents a graph based and demographic attributes aware dialogue system for disease diagnosis. Specifically, we first build a weighted bidirectional graph based on clinical dialogues to depict the relationship between symptoms and diseases and then present a bidirectional graph based deep Q-network (BG-DQN) for dialogue management. By extending Graph Convolutional Network (GCN) to learn the embeddings of diseases and symptoms from both the structural and attribute information in the graph, BG-DQN could capture the relations between diseases and symptoms better. Moreover, BG-DQN also encodes the demographic attributes of a patient to assist the disease diagnosis process. Experimental results show that the proposed dialogue system outperforms several competitive methods in terms of diagnostic accuracy. More importantly, our method can complete the task with less dialogue turns and possesses better distinguishing capability on diseases with similar symptoms.

Provenance is a record that describes how entities, activities, and agents have influenced a piece of data. Such provenance information is commonly represented in graphs with relevant labels on both their nodes and edges. With the growing adoption of provenance in a wide range of application domains, increasingly, users are confronted with an abundance of graph data, which may prove challenging to analyse. Graph kernels, on the other hand, have been consistently and successfully used to efficiently classify graphs. In this paper, we introduce a novel graph kernel called \emph{provenance kernel}, which is inspired by and tailored for provenance data. It decomposes a provenance graph into tree-patterns rooted at a given node and considers the labels of edges and nodes up to a certain distance from the root. We employ provenance kernels to classify provenance graphs from three application domains. Our evaluation shows that they perform well in terms of classification accuracy and yield competitive results when compared against standard graph kernel methods and the provenance network analytics method while taking significantly less time.Moreover, we illustrate how the provenance types used in provenance kernels help improve the explainability of predictive models.