By selecting different filter functions, spectral algorithms can generate various regularization methods to solve statistical inverse problems within the learning-from-samples framework. This paper combines distributed spectral algorithms with Sobolev kernels to tackle the functional linear regression problem. The design and mathematical analysis of the algorithms require only that the functional covariates are observed at discrete sample points. Furthermore, the hypothesis function spaces of the algorithms are the Sobolev spaces generated by the Sobolev kernels, optimizing both approximation capability and flexibility. Through the establishment of regularity conditions for the target function and functional covariate, we derive matching upper and lower bounds for the convergence of the distributed spectral algorithms in the Sobolev norm. This demonstrates that the proposed regularity conditions are reasonable and that the convergence analysis under these conditions is tight, capturing the essential characteristics of functional linear regression. The analytical techniques and estimates developed in this paper also enhance existing results in the previous literature.

Feature selection can greatly improve performance and interpretability in machine learning problems. However, existing nonparametric feature selection methods either lack theoretical error control or fail to accurately control errors in practice. Many methods are also slow, especially in high dimensions. In this paper, we introduce a general feature selection method that applies integrated path stability selection to thresholding to control false positives and the false discovery rate. The method also estimates q-values, which are better suited to high-dimensional data than p-values. We focus on two special cases of the general method based on gradient boosting (IPSSGB) and random forests (IPSSRF). Extensive simulations with RNA sequencing data show that IPSSGB and IPSSRF have better error control, detect more true positives, and are faster than existing methods. We also use both methods to detect microRNAs and genes related to ovarian cancer, finding that they make better predictions with fewer features than other methods.

We investigate methods for partitioning datasets into subgroups that maximize diversity within each subgroup while minimizing dissimilarity across subgroups. We introduce a novel partitioning method called the $\textit{Wasserstein Homogeneity Partition}$ (WHOMP), which optimally minimizes type I and type II errors that often result from imbalanced group splitting or partitioning, commonly referred to as accidental bias, in comparative and controlled trials. We conduct an analytical comparison of WHOMP against existing partitioning methods, such as random subsampling, covariate-adaptive randomization, rerandomization, and anti-clustering, demonstrating its advantages. Moreover, we characterize the optimal solutions to the WHOMP problem and reveal an inherent trade-off between the stability of subgroup means and variances among these solutions. Based on our theoretical insights, we design algorithms that not only obtain these optimal solutions but also equip practitioners with tools to select the desired trade-off. Finally, we validate the effectiveness of WHOMP through numerical experiments, highlighting its superiority over traditional methods.

A new model, named as deep dynamic poisson factorization model, is proposed in this paper for analyzing sequential count vectors. The model based on the Poisson Factor Analysis method captures dependence among time steps by neural networks, representing the implicit distributions. Local complicated relationship is obtained from local implicit distribution, and deep latent structure is exploited to get the long-time dependence. Variational inference on latent variables and gradient descent based on the loss functions derived from variational distribution is performed in our inference. Synthetic datasets and real-world datasets are applied to the proposed model and our results show good predicting and fitting performance with interpretable latent structure.

Efficiently aggregating data from different sources is a challenging problem, particularly when samples from each source are distributed differently. These differences can be inherent to the inference task or present for other reasons: sensors in a sensor network may be placed far apart, affecting their individual measurements. Conversely, it is computationally advantageous to split Bayesian inference tasks across subsets of data, but data need not be identically distributed across subsets. One principled way to fuse probability distributions is via the lens of optimal transport: the Wasserstein barycenter is a single distribution that summarizes a collection of input measures while respecting their geometry. However, computing the barycenter scales poorly and requires discretization of all input distributions and the barycenter itself.

Equipping machine learning models with ethical and legal constraints is a serious issue; without this, the future of machine learning is at risk. This paper takes a step forward in this direction and focuses on ensuring machine learning models deliver fair decisions. In legal scholarships, the notion of fairness itself is evolving and multi-faceted. We set an overarching goal to develop a unified machine learning framework that is able to handle any definitions of fairness, their combinations, and also new definitions that might be stipulated in the future. To achieve our goal, we recycle two well-established machine learning techniques, privileged learning and distribution matching, and harmonize them for satisfying multi-faceted fairness definitions.

Neural Information Processing Systems http://nips.cc/

Existing Markov Chain Monte Carlo (MCMC) methods are either based on generalpurpose and domain-agnostic schemes, which can lead to slow convergence, or problem-specific proposals hand-crafted by an expert. In this paper, we propose A-NICE-MC, a novel method to automatically design efficient Markov chain kernels tailored for a specific domain. First, we propose an efficient likelihood-free adversarial training method to train a Markov chain and mimic a given data distribution. Then, we leverage flexible volume preserving flows to obtain parametric kernels for MCMC. Using a bootstrap approach, we show how to train efficient Markov chains to sample from a prescribed posterior distribution by iteratively improving the quality of both the model and the samples. Empirical results demonstrate that A-NICE-MC combines the strong guarantees of MCMC with the expressiveness of deep neural networks, and is able to significantly outperform competing methods such as Hamiltonian Monte Carlo.

We study the online learning problem of a bidder who participates in repeated auctions. With the goal of maximizing his T-period payoff, the bidder determines the optimal allocation of his budget among his bids for K goods at each period. As a bidding strategy, we propose a polynomial-time algorithm, inspired by the dynamic programming approach to the knapsack problem. The proposed algorithm, referred to as dynamic programming on discrete set (DPDS), achieves a regret order of O( T log T). By showing that the regret is lower bounded by Ω( T) for any strategy, we conclude that DPDS is order optimal up to a log T term. We evaluate the performance of DPDS empirically in the context of virtual trading in wholesale electricity markets by using historical data from the New York market. Empirical results show that DPDS consistently outperforms benchmark heuristic methods that are derived from machine learning and online learning approaches.

Learning a regression function using censored or interval-valued output data is an important problem in fields such as genomics and medicine. The goal is to learn a real-valued prediction function, and the training output labels indicate an interval of possible values. Whereas most existing algorithms for this task are linear models, in this paper we investigate learning nonlinear tree models. We propose to learn a tree by minimizing a margin-based discriminative objective function, and we provide a dynamic programming algorithm for computing the optimal solution in log-linear time. We show empirically that this algorithm achieves state-of-the-art speed and prediction accuracy in a benchmark of several data sets.