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We introduce a flexible and scalable class of Bayesian geostatistical models for discrete data, based on the class of nearest neighbor mixture transition distribution processes (NNMP), referred to as discrete NNMP. The proposed class characterizes spatial variability by a weighted combination of first-order conditional probability mass functions (pmfs) for each one of a given number of neighbors. The approach supports flexible modeling for multivariate dependence through specification of general bivariate discrete distributions that define the conditional pmfs. Moreover, the discrete NNMP allows for construction of models given a pre-specified family of marginal distributions that can vary in space, facilitating covariate inclusion. In particular, we develop a modeling and inferential framework for copula-based NNMPs that can attain flexible dependence structures, motivating the use of bivariate copula families for spatial processes. Compared to the traditional class of spatial generalized linear mixed models, where spatial dependence is introduced through a transformation of response means, our process-based modeling approach provides both computational and inferential advantages. We illustrate the benefits with synthetic data examples and an analysis of North American Breeding Bird Survey data.

Consider a directed network with $K_{r}$ row communities and $K_{c}$ column communities. Previous works found that modeling directed networks in which all nodes have overlapping property requires $K_{r}=K_{c}$ for identifiability. In this paper, we propose an overlapping and nonoverlapping model to study directed networks in which row nodes have overlapping property while column nodes do not. The proposed model is identifiable when $K_{r}\leq K_{c}$. Meanwhile, we provide one identifiable model as extension of ONM to model directed networks with variation in node degree. Two spectral algorithms with theoretical guarantee on consistent estimations are designed to fit the models. A small scale of numerical studies are used to illustrate the algorithms.

Using bandit algorithms to conduct adaptive randomised experiments can minimise regret, but it poses major challenges for statistical inference (e.g., biased estimators, inflated type-I error and reduced power). Recent attempts to address these challenges typically impose restrictions on the exploitative nature of the bandit algorithm$-$trading off regret$-$and require large sample sizes to ensure asymptotic guarantees. However, large experiments generally follow a successful pilot study, which is tightly constrained in its size or duration. Increasing power in such small pilot experiments, without limiting the adaptive nature of the algorithm, can allow promising interventions to reach a larger experimental phase. In this work we introduce a novel hypothesis test, uniquely based on the allocation probabilities of the bandit algorithm, and without constraining its exploitative nature or requiring a minimum experimental size. We characterise our $Allocation\ Probability\ Test$ when applied to $Thompson\ Sampling$, presenting its asymptotic theoretical properties, and illustrating its finite-sample performances compared to state-of-the-art approaches. We demonstrate the regret and inferential advantages of our approach, particularly in small samples, in both extensive simulations and in a real-world experiment on mental health aspects.

We consider the problem of online allocation (matching, budgeted allocations, and assortments) of reusable resources where an adversarial sequence of resource requests is revealed over time and allocated resources are used/rented for a stochastic duration, drawn independently from known resource usage distributions. This problem is a fundamental generalization of well studied models in online matching and resource allocation. We give an algorithm that obtains the best possible competitive ratio of $(1-1/e)$ for general usage distributions and large resource capacities. At the heart of our algorithm is a new quantity that factors in the potential of reusability for each resource by (computationally) creating an asymmetry between identical units of the resource. In order to control the stochastic dependencies induced by reusability, we introduce a relaxed online algorithm that is only subject to fluid approximations of the stochastic elements in the problem. The output of this relaxed algorithm guides the overall algorithm. Finally, we establish competitive ratio guarantees by constructing a feasible solution to an LP free system of constraints. More generally, these ideas lead to a principled approach for integrating stochastic and combinatorial elements (such as reusability, customer choice, and budgeted allocations) in online resource allocation problems.

Given access to a single long trajectory generated by an unknown irreducible Markov chain $M$, we simulate an $\alpha$-lazy version of $M$ which is ergodic. This enables us to generalize recent results on estimation and identity testing that were stated for ergodic Markov chains in a way that allows fully empirical inference. In particular, our approach shows that the pseudo spectral gap introduced by Paulin [2015] and defined for ergodic Markov chains may be given a meaning already in the case of irreducible but possibly periodic Markov chains.

Motivated by A/B/n testing applications, we consider a finite set of distributions (called \emph{arms}), one of which is treated as a \emph{control}. We assume that the population is stratified into homogeneous subpopulations. At every time step, a subpopulation is sampled and an arm is chosen: the resulting observation is an independent draw from the arm conditioned on the subpopulation. The quality of each arm is assessed through a weighted combination of its subpopulation means. We propose a strategy for sequentially choosing one arm per time step so as to discover as fast as possible which arms, if any, have higher weighted expectation than the control. This strategy is shown to be asymptotically optimal in the following sense: if $\tau_\delta$ is the first time when the strategy ensures that it is able to output the correct answer with probability at least $1-\delta$, then $\mathbb{E}[\tau_\delta]$ grows linearly with $\log(1/\delta)$ at the exact optimal rate. This rate is identified in the paper in three different settings: (1) when the experimenter does not observe the subpopulation information, (2) when the subpopulation of each sample is observed but not chosen, and (3) when the experimenter can select the subpopulation from which each response is sampled. We illustrate the efficiency of the proposed strategy with numerical simulations on synthetic and real data collected from an A/B/n experiment.

Influence maximization is the task of selecting a small number of seed nodes in a social network to maximize the spread of the influence from these seeds, and it has been widely investigated in the past two decades. In the canonical setting, the whole social network as well as its diffusion parameters is given as input. In this paper, we consider the more realistic sampling setting where the network is unknown and we only have a set of passively observed cascades that record the set of activated nodes at each diffusion step. We study the task of influence maximization from these cascade samples (IMS), and present constant approximation algorithms for this task under mild conditions on the seed set distribution. To achieve the optimization goal, we also provide a novel solution to the network inference problem, that is, learning diffusion parameters and the network structure from the cascade data. Comparing with prior solutions, our network inference algorithm requires weaker assumptions and does not rely on maximum-likelihood estimation and convex programming. Our IMS algorithms enhance the learning-and-then-optimization approach by allowing a constant approximation ratio even when the diffusion parameters are hard to learn, and we do not need any assumption related to the network structure or diffusion parameters.

This paper addresses the problem of formally verifying desirable properties of neural networks, i.e., obtaining provable guarantees that neural networks satisfy specifications relating their inputs and outputs (robustness to bounded norm adversarial perturbations, for example). Most previous work on this topic was limited in its applicability by the size of the network, network architecture and the complexity of properties to be verified. In contrast, our framework applies to a general class of activation functions and specifications on neural network inputs and outputs. We formulate verification as an optimization problem (seeking to find the largest violation of the specification) and solve a Lagrangian relaxation of the optimization problem to obtain an upper bound on the worst case violation of the specification being verified. Our approach is anytime i.e. it can be stopped at any time and a valid bound on the maximum violation can be obtained. We develop specialized verification algorithms with provable tightness guarantees under special assumptions and demonstrate the practical significance of our general verification approach on a variety of verification tasks.

We consider the task of learning the parameters of a {\em single} component of a mixture model, for the case when we are given {\em side information} about that component, we call this the "search problem" in mixture models. We would like to solve this with computational and sample complexity lower than solving the overall original problem, where one learns parameters of all components. Our main contributions are the development of a simple but general model for the notion of side information, and a corresponding simple matrix-based algorithm for solving the search problem in this general setting. We then specialize this model and algorithm to four common scenarios: Gaussian mixture models, LDA topic models, subspace clustering, and mixed linear regression. For each one of these we show that if (and only if) the side information is informative, we obtain parameter estimates with greater accuracy, and also improved computation complexity than existing moment based mixture model algorithms (e.g. tensor methods). We also illustrate several natural ways one can obtain such side information, for specific problem instances. Our experiments on real data sets (NY Times, Yelp, BSDS500) further demonstrate the practicality of our algorithms showing significant improvement in runtime and accuracy.