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In collaborative learning, multiple parties contribute their datasets to jointly deduce global machine learning models for numerous predictive tasks. Despite its efficacy, this learning paradigm fails to encompass critical application domains that involve highly sensitive data, such as healthcare and security analytics, where privacy risks limit entities to individually train models using only their own datasets. In this work, we target privacy-preserving collaborative hierarchical clustering. We introduce a formal security definition that aims to achieve the balance between utility and privacy and present a two-party protocol that provably satisfies it. We then extend our protocol with: (i) an optimized version for the single-linkage clustering, and (ii) scalable approximation variants. We implement all our schemes and experimentally evaluate their performance and accuracy on synthetic and real datasets, obtaining very encouraging results. For example, end-to-end execution of our secure approximate protocol for over 1M 10-dimensional data samples requires 35sec of computation and achieves 97.09% accuracy.

We consider a high-dimensional linear regression problem. Unlike many papers on the topic, we do not require sparsity of the regression coefficients; instead, our main structural assumption is a decay of eigenvalues of the covariance matrix of the data. We propose a new family of estimators, called the canonical thresholding estimators, which pick largest regression coefficients in the canonical form. The estimators admit an explicit form and can be linked to LASSO and Principal Component Regression (PCR). A theoretical analysis for both fixed design and random design settings is provided. Obtained bounds on the mean squared error and the prediction error of a specific estimator from the family allow to clearly state sufficient conditions on the decay of eigenvalues to ensure convergence. In addition, we promote the use of the relative errors, strongly linked with the out-of-sample $R^2$. The study of these relative errors leads to a new concept of joint effective dimension, which incorporates the covariance of the data and the regression coefficients simultaneously, and describes the complexity of a linear regression problem. Some minimax lower bounds are established to showcase the optimality of our procedure. Numerical simulations confirm good performance of the proposed estimators compared to the previously developed methods.

In this paper, we write the time-varying parameter (TVP) regression model involving K explanatory variables and T observations as a constant coefficient regression model with KT explanatory variables. In contrast with much of the existing literature which assumes coefficients to evolve according to a random walk, a hierarchical mixture model on the TVPs is introduced. The resulting model closely mimics a random coefficients specification which groups the TVPs into several regimes. These flexible mixtures allow for TVPs that feature a small, moderate or large number of structural breaks. We develop computationally efficient Bayesian econometric methods based on the singular value decomposition of the KT regressors. In artificial data, we find our methods to be accurate and much faster than standard approaches in terms of computation time. In an empirical exercise involving inflation forecasting using a large number of predictors, we find our models to forecast better than alternative approaches and document different patterns of parameter change than are found with approaches which assume random walk evolution of parameters.

Many machine learning tasks that involve predicting an output response can be solved by training a weighted regression model. Unfortunately, the predictive power of this type of models may severely deteriorate under low sample sizes or under covariate perturbations. Reweighting the training samples has aroused as an effective mitigation strategy to these problems. In this paper, we propose a novel and coherent scheme for kernel-reweighted regression by reparametrizing the sample weights using a doubly non-negative matrix. When the weighting matrix is confined in an uncertainty set using either the log-determinant divergence or the Bures-Wasserstein distance, we show that the adversarially reweighted estimate can be solved efficiently using first-order methods. Numerical experiments show that our reweighting strategy delivers promising results on numerous datasets.

Gaussian process modeling is a standard tool for building emulators for computer experiments, which are usually used to study deterministic functions, for example, a solution to a given system of partial differential equations. This work investigates applying Gaussian process modeling to a deterministic function from prediction and uncertainty quantification perspectives, where the Gaussian process model is misspecified. Specifically, we consider the case where the underlying function is fixed and from a reproducing kernel Hilbert space generated by some kernel function, and the same kernel function is used in the Gaussian process modeling as the correlation function for prediction and uncertainty quantification. While upper bounds and the optimal convergence rate of prediction in the Gaussian process modeling have been extensively studied in the literature, a comprehensive exploration of convergence rates and theoretical study of uncertainty quantification is lacking. We prove that, if one uses maximum likelihood estimation to estimate the variance in Gaussian process modeling, under different choices of the regularization parameter value, the predictor is not optimal and/or the confidence interval is not reliable. In particular, lower bounds of the prediction error under different choices of the regularization parameter value are obtained. The results indicate that, if one directly applies Gaussian process modeling to a fixed function, the reliability of the confidence interval and the optimality of the predictor cannot be achieved at the same time.

Distribution regression refers to the supervised learning problem where labels are only available for groups of inputs instead of individual inputs. In this paper, we develop a rigorous mathematical framework for distribution regression where inputs are complex data streams. Leveraging properties of the expected signature and a recent signature kernel trick for sequential data from stochastic analysis, we introduce two new learning techniques, one feature-based and the other kernel-based. Each is suited to a different data regime in terms of the number of data streams and the dimensionality of the individual streams. We provide theoretical results on the universality of both approaches and demonstrate empirically their robustness to irregularly sampled multivariate time-series, achieving state-of-the-art performance on both synthetic and real-world examples from thermodynamics, mathematical finance and agricultural science.

Making predictions and quantifying their uncertainty when the input data is sequential is a fundamental learning challenge, recently attracting increasing attention. We develop SigGPDE, a new scalable sparse variational inference framework for Gaussian Processes (GPs) on sequential data. Our contribution is twofold. First, we construct inducing variables underpinning the sparse approximation so that the resulting evidence lower bound (ELBO) does not require any matrix inversion. Second, we show that the gradients of the GP signature kernel are solutions of a hyperbolic partial differential equation (PDE). This theoretical insight allows us to build an efficient back-propagation algorithm to optimize the ELBO. We showcase the significant computational gains of SigGPDE compared to existing methods, while achieving state-of-the-art performance for classification tasks on large datasets of up to 1 million multivariate time series.

The paper presents numerical experiments and some theoretical developments in prediction with expert advice (PEA). One experiment deals with predicting electricity consumption depending on temperature and uses real data. As the pattern of dependence can change with season and time of the day, the domain naturally admits PEA formulation with experts having different ``areas of expertise''. We consider the case where several competing methods produce online predictions in the form of probability distribution functions. The dissimilarity between a probability forecast and an outcome is measured by a loss function (scoring rule). A popular example of scoring rule for continuous outcomes is Continuous Ranked Probability Score (CRPS). In this paper the problem of combining probabilistic forecasts is considered in the PEA framework. We show that CRPS is a mixable loss function and then the time-independent upper bound for the regret of the Vovk aggregating algorithm using CRPS as a loss function can be obtained. Also, we incorporate a ``smooth'' version of the method of specialized experts in this scheme which allows us to combine the probabilistic predictions of the specialized experts with overlapping domains of their competence.

We present a new clustering method in the form of a single clustering equation that is able to directly discover groupings in the data. The main proposition is that the first neighbor of each sample is all one needs to discover large chains and finding the groups in the data. In contrast to most existing clustering algorithms our method does not require any hyper-parameters, distance thresholds and/or the need to specify the number of clusters. The proposed algorithm belongs to the family of hierarchical agglomerative methods. The technique has a very low computational overhead, is easily scalable and applicable to large practical problems. Evaluation on well known datasets from different domains ranging between 1077 and 8.1 million samples shows substantial performance gains when compared to the existing clustering techniques.

Over the past decades, state-of-the-art medical image segmentation has heavily rested on signal processing paradigms, most notably registration-based label propagation and pair-wise patch comparison, which are generally slow despite a high segmentation accuracy. In recent years, deep learning has revolutionalized computer vision with many practices outperforming prior art, in particular the convolutional neural network (CNN) studies on image classification. Deep CNN has also started being applied to medical image segmentation lately, but generally involves long training and demanding memory requirements, achieving limited success. We propose a patch-based deep learning framework based on a revisit to the classic neural network model with substantial modernization, including the use of Rectified Linear Unit (ReLU) activation, dropout layers, 2.5D tri-planar patch multi-pathway settings. In a test application to hippocampus segmentation using 100 brain MR images from the ADNI database, our approach significantly outperformed prior art in terms of both segmentation accuracy and speed: scoring a median Dice score up to 90.98% on a near real-time performance (<1s).