The defining challenge for causal inference from observational data is the presence of `confounders', covariates that affect both treatment assignment and the outcome. To address this challenge, practitioners collect and adjust for the covariates, hoping that they adequately correct for confounding. However, including every observed covariate in the adjustment runs the risk of including `bad controls', variables that \emph{induce} bias when they are conditioned on. The problem is that we do not always know which variables in the covariate set are safe to adjust for and which are not. To address this problem, we develop Nearly Invariant Causal Estimation (NICE). NICE uses invariant risk minimization (IRM) [Arj19] to learn a representation of the covariates that, under some assumptions, strips out bad controls but preserves sufficient information to adjust for confounding. Adjusting for the learned representation, rather than the covariates themselves, avoids the induced bias and provides valid causal inferences. NICE is appropriate in the following setting. i) We observe data from multiple environments that share a common causal mechanism for the outcome, but that differ in other ways. ii) In each environment, the collected covariates are a superset of the causal parents of the outcome, and contain sufficient information for causal identification. iii) But the covariates also may contain bad controls, and it is unknown which covariates are safe to adjust for and which ones induce bias. We evaluate NICE on both synthetic and semi-synthetic data. When the covariates contain unknown collider variables and other bad controls, NICE performs better than existing methods that adjust for all the covariates.

There is significant growth and interest in the use of synthetic data as an enabler for machine learning in environments where the release of real data is restricted due to privacy or availability constraints. Despite a large number of methods for synthetic data generation, there are comparatively few results on the statistical properties of models learnt on synthetic data, and fewer still for situations where a researcher wishes to augment real data with another party's synthesised data. We use a Bayesian paradigm to characterise the updating of model parameters when learning in these settings, demonstrating that caution should be taken when applying conventional learning algorithms without appropriate consideration of the synthetic data generating process and learning task. Recent results from general Bayesian updating support a novel and robust approach to Bayesian synthetic-learning founded on decision theory that outperforms standard approaches across repeated experiments on supervised learning and inference problems.

In many projects I carried out, companies, despite having fantastic AI business ideas, display a tendency to slowly become frustrated when they realize that they do not have enough data… However, solutions do exist! The purpose of this article is to briefly introduce you to some of them (the ones that are proven effective in my practice) rather than to list all existing solutions. The problem of data scarcity is very important since data are at the core of any AI project. The size of a dataset is often responsible for poor performances in ML projects. Most of the time, data related issues are the main reason why great AI projects cannot be accomplished.

When we raise money it's AI, when we hire it's machine learning, and when we do the work it's logistic regression. Machine learning (ML) may be distinguished from statistical models (SM) using any of three considerations: Uncertainty: SMs explicitly take uncertainty into account by specifying a probabilistic model for the data. Structural: SMs typically start by assuming additivity of predictor effects when specifying the model. Empirical: ML is more empirical including allowance for high-order interactions that are not pre-specified, whereas SMs have identified parameters of special interest. There is a growing number of hybrid methods combining characteristics of traditional SMs and ML, especially in the Bayesian world.

Discrete response of structures is often a key probabilistic quantity of interest. For example, one may need to identify the probability of a binary event, such as, whether a structure has buckled or not. In this study, an adaptive domain-based decomposition and classification method, combined with sparse grid sampling, is used to develop an efficient classification surrogate modeling algorithm for such discrete outputs. An assumption of monotonic behaviour of the output with respect to all model parameters, based on the physics of the problem, helps to reduce the number of model evaluations and makes the algorithm more efficient. As an application problem, this paper deals with the development of a computational framework for generation of probabilistic penetration response of S-2 glass/SC-15 epoxy composite plates under ballistic impact. This enables the computationally feasible generation of the probabilistic velocity response (PVR) curve or the $V_0-V_{100}$ curve as a function of the impact velocity, and the ballistic limit velocity prediction as a function of the model parameters. The PVR curve incorporates the variability of the model input parameters and describes the probability of penetration of the plate as a function of impact velocity.

Designing efficient algorithms that learn and plan in sequential decision-making tasks with large state and action spaces has become a central task of modern reinforcement learning (RL) in recent years. RL often assumes the environment as a Markov Decision Process (MDP), described by a tuple of state space, action space, reward function, and transition probability function. Due to a large number of possible states and actions, traditional tabular reinforcement learning methods such as Q-learning (Watkins, 1989), which directly access each state-action pair, are computationally intractable. A common approach to cope with high-dimensional state and action spaces is to utilize feature mappings such as linear functions or neural networks to map states and actions to a low-dimensional space. Recently, a large body of literature has been devoted to provide regret bounds for online RL with linear function approximation. These works can be divided into two main categories. The first category of works is of model-free style, which directly parameterizes the action-value function as a linear function of some given feature mapping. For instance, Jin et al. (2020) studied the episodic MDPs with linear MDP assumption, which assumes that both transition probability function and reward function can be represented as a linear function of a given feature mapping.

Developing machine learning enabled smart manufacturing is promising for composite structures assembly process. To improve production quality and efficiency of the assembly process, accurate predictive analysis on dimensional deviations and residual stress of the composite structures is required. The novel composite structures assembly involves two challenges: (i) the highly nonlinear and anisotropic properties of composite materials; and (ii) inevitable uncertainty in the assembly process. To overcome those problems, we propose a neural network Gaussian process model considering input uncertainty for composite structures assembly. Deep architecture of our model allows us to approximate a complex process better, and consideration of input uncertainty enables robust modeling with complete incorporation of the process uncertainty. Based on simulation and case study, the NNGPIU can outperform other benchmark methods when the response function is nonsmooth and nonlinear. Although we use composite structure assembly as an example, the proposed methodology can be applicable to other engineering systems with intrinsic uncertainties.

We study a version of adversarial classification where an adversary is empowered to corrupt data inputs up to some distance $\varepsilon$, using tools from variational analysis. In particular, we describe necessary conditions associated with the optimal classifier subject to such an adversary. Using the necessary conditions, we derive a geometric evolution equation which can be used to track the change in classification boundaries as $\varepsilon$ varies. This evolution equation may be described as an uncoupled system of differential equations in one dimension, or as a mean curvature type equation in higher dimension. In one dimension we rigorously prove that one can use the initial value problem starting from $\varepsilon=0$, which is simply the Bayes classifier, in order to solve for the global minimizer of the adversarial problem. Numerical examples illustrating these ideas are also presented.

This paper investigates the problem of designing data-driven stochastic Model Predictive Control (MPC) for linear time-invariant systems under additive stochastic disturbance, whose probability distribution is unknown but can be partially inferred from data. We propose a novel online learning based risk-averse stochastic MPC framework in which Conditional Value-at-Risk (CVaR) constraints on system states are required to hold for a family of distributions called an ambiguity set. The ambiguity set is constructed from disturbance data by leveraging a Dirichlet process mixture model that is self-adaptive to the underlying data structure and complexity. Specifically, the structural property of multimodality is exploit-ed, so that the first- and second-order moment information of each mixture component is incorporated into the ambiguity set. A novel constraint tightening strategy is then developed based on an equivalent reformulation of distributionally ro-bust CVaR constraints over the proposed ambiguity set. As more data are gathered during the runtime of the controller, the ambiguity set is updated online using real-time disturbance data, which enables the risk-averse stochastic MPC to cope with time-varying disturbance distributions. The online variational inference algorithm employed does not require all collected data be learned from scratch, and therefore the proposed MPC is endowed with the guaranteed computational complexity of online learning. The guarantees on recursive feasibility and closed-loop stability of the proposed MPC are established via a safe update scheme. Numerical examples are used to illustrate the effectiveness and advantages of the proposed MPC.

This paper studies the problem of distributed classification with a network of heterogeneous agents. The agents seek to jointly identify the underlying target class that best describes a sequence of observations. The problem is first abstracted to a hypothesis-testing framework, where we assume that the agents seek to agree on the hypothesis (target class) that best matches the distribution of observations. Non-Bayesian social learning theory provides a framework that solves this problem in an efficient manner by allowing the agents to sequentially communicate and update their beliefs for each hypothesis over the network. Most existing approaches assume that agents have access to exact statistical models for each hypothesis. However, in many practical applications, agents learn the likelihood models based on limited data, which induces uncertainty in the likelihood function parameters. In this work, we build upon the concept of uncertain models to incorporate the agents' uncertainty in the likelihoods by identifying a broad set of parametric distribution that allows the agents' beliefs to converge to the same result as a centralized approach. Furthermore, we empirically explore extensions to non-parametric models to provide a generalized framework of uncertain models in non-Bayesian social learning.