Decision making under uncertainty is a cross-cutting challenge in science and engineering. Most approaches to this challenge employ probabilistic representations of uncertainty. In complicated systems accessible only via data or black-box models, however, these representations are rarely known. We discuss how to characterize and manipulate such representations using triangular transport maps, which approximate any complex probability distribution as a transformation of a simple, well-understood distribution. The particular structure of triangular transport guarantees many desirable mathematical and computational properties that translate well into solving practical problems. Triangular maps are actively used for density estimation, (conditional) generative modelling, Bayesian inference, data assimilation, optimal experimental design, and related tasks. While there is ample literature on the development and theory of triangular transport methods, this manuscript provides a detailed introduction for scientists interested in employing measure transport without assuming a formal mathematical background. We build intuition for the key foundations of triangular transport, discuss many aspects of its practical implementation, and outline the frontiers of this field.

Identifying the Markov properties or conditional independencies of a collection of random variables is a fundamental task in statistics for modeling and inference. Existing approaches often learn the structure of a probabilistic graphical model, which encodes these dependencies, by assuming that the variables follow a distribution with a simple parametric form. Moreover, the computational cost of many algorithms scales poorly for high-dimensional distributions, as they need to estimate all the edges in the graph simultaneously. In this work, we propose a scalable algorithm to infer the conditional independence relationships of each variable by exploiting the local Markov property. The proposed method, named Localized Sparsity Identification for Non-Gaussian Distributions (L-SING), estimates the graph by using flexible classes of transport maps to represent the conditional distribution for each variable. We show that L-SING includes existing approaches, such as neighborhood selection with Lasso, as a special case. We demonstrate the effectiveness of our algorithm in both Gaussian and non-Gaussian settings by comparing it to existing methods. Lastly, we show the scalability of the proposed approach by applying it to high-dimensional non-Gaussian examples, including a biological dataset with more than 150 variables.

Conformal prediction provides a powerful framework for constructing prediction intervals with finite-sample guarantees, yet its robustness under distribution shifts remains a significant challenge. This paper addresses this limitation by modeling distribution shifts using L\'evy-Prokhorov (LP) ambiguity sets, which capture both local and global perturbations. We provide a self-contained overview of LP ambiguity sets and their connections to popular metrics such as Wasserstein and Total Variation. We show that the link between conformal prediction and LP ambiguity sets is a natural one: by propagating the LP ambiguity set through the scoring function, we reduce complex high-dimensional distribution shifts to manageable one-dimensional distribution shifts, enabling exact quantification of worst-case quantiles and coverage. Building on this analysis, we construct robust conformal prediction intervals that remain valid under distribution shifts, explicitly linking LP parameters to interval width and confidence levels. Experimental results on real-world datasets demonstrate the effectiveness of the proposed approach.

Approximating a probability distribution using a set of particles is a fundamental problem in machine learning and statistics, with applications including clustering and quantization. Formally, we seek a finite weighted mixture of Dirac measures that best approximates the target distribution. While much existing work relies on the Wasserstein distance to quantify approximation errors, maximum mean discrepancy (MMD) has received comparatively less attention, especially when allowing for variable particle weights. We study the quantization problem from the perspective of minimizing MMD via gradient flow in the Wasserstein-Fisher-Rao (WFR) geometry. This gradient flow yields an ODE system from which we further derive a fixed-point algorithm called mean shift interacting particles (MSIP). We show that MSIP extends the (non-interacting) mean shift algorithm, widely used for identifying modes in kernel density estimates. Moreover, we show that MSIP can be interpreted as preconditioned gradient descent, and that it acts as a relaxation of Lloyd's algorithm for clustering. Our numerical experiments demonstrate that MSIP and the WFR ODEs outperform other algorithms for quantization of multi-modal and high-dimensional targets.

Neural ordinary differential equations (ODEs) provide expressive representations of invertible transport maps that can be used to approximate complex probability distributions, e.g., for generative modeling, density estimation, and Bayesian inference. We show that for a large class of transport maps $T$, there exists a time-dependent ODE velocity field realizing a straight-line interpolation $(1-t)x + tT(x)$, $t \in [0,1]$, of the displacement induced by the map. Moreover, we show that such velocity fields are minimizers of a training objective containing a specific minimum-energy regularization. We then derive explicit upper bounds for the $C^k$ norm of the velocity field that are polynomial in the $C^k$ norm of the corresponding transport map $T$; in the case of triangular (Knothe--Rosenblatt) maps, we also show that these bounds are polynomial in the $C^k$ norms of the associated source and target densities. Combining these results with stability arguments for distribution approximation via ODEs, we show that Wasserstein or Kullback--Leibler approximation of the target distribution to any desired accuracy $\epsilon > 0$ can be achieved by a deep neural network representation of the velocity field whose size is bounded explicitly in terms of $\epsilon$, the dimension, and the smoothness of the source and target densities. The same neural network ansatz yields guarantees on the value of the regularized training objective.

Bayesian inference promises a framework for principled uncertainty quantification of neural network predictions. Barriers to adoption include the difficulty of fully characterizing posterior distributions on network parameters and the interpretability of posterior predictive distributions. We demonstrate that under a discretized prior for the inner layer weights, we can exactly characterize the posterior predictive distribution as a Gaussian mixture. This setting allows us to define equivalence classes of network parameter values which produce the same likelihood (training error) and to relate the elements of these classes to the network's scaling regime -- defined via ratios of the training sample size, the size of each layer, and the number of final layer parameters. Of particular interest are distinct parameter realizations that map to low training error and yet correspond to distinct modes in the posterior predictive distribution. We identify settings that exhibit such predictive multimodality, and thus provide insight into the accuracy of unimodal posterior approximations. We also characterize the capacity of a model to "learn from data" by evaluating contraction of the posterior predictive in different scaling regimes.

We present LazyDINO, a transport map variational inference method for fast, scalable, and efficiently amortized solutions of high-dimensional nonlinear Bayesian inverse problems with expensive parameter-to-observable (PtO) maps. Our method consists of an offline phase in which we construct a derivative-informed neural surrogate of the PtO map using joint samples of the PtO map and its Jacobian. During the online phase, when given observational data, we seek rapid posterior approximation using surrogate-driven training of a lazy map [Brennan et al., NeurIPS, (2020)], i.e., a structure-exploiting transport map with low-dimensional nonlinearity. The trained lazy map then produces approximate posterior samples or density evaluations. Our surrogate construction is optimized for amortized Bayesian inversion using lazy map variational inference. We show that (i) the derivative-based reduced basis architecture [O'Leary-Roseberry et al., Comput. Methods Appl. Mech. Eng., 388 (2022)] minimizes the upper bound on the expected error in surrogate posterior approximation, and (ii) the derivative-informed training formulation [O'Leary-Roseberry et al., J. Comput. Phys., 496 (2024)] minimizes the expected error due to surrogate-driven transport map optimization. Our numerical results demonstrate that LazyDINO is highly efficient in cost amortization for Bayesian inversion. We observe one to two orders of magnitude reduction of offline cost for accurate posterior approximation, compared to simulation-based amortized inference via conditional transport and conventional surrogate-driven transport. In particular, LazyDINO outperforms Laplace approximation consistently using fewer than 1000 offline samples, while other amortized inference methods struggle and sometimes fail at 16,000 offline samples.

Computing expected information gain (EIG) from prior to posterior (equivalently, mutual information between candidate observations and model parameters or other quantities of interest) is a fundamental challenge in Bayesian optimal experimental design. We formulate flexible transport-based schemes for EIG estimation in general nonlinear/non-Gaussian settings, compatible with both standard and implicit Bayesian models. These schemes are representative of two-stage methods for estimating or bounding EIG using marginal and conditional density estimates. In this setting, we analyze the optimal allocation of samples between training (density estimation) and approximation of the outer prior expectation. We show that with this optimal sample allocation, the MSE of the resulting EIG estimator converges more quickly than that of a standard nested Monte Carlo scheme. We then address the estimation of EIG in high dimensions, by deriving gradient-based upper bounds on the mutual information lost by projecting the parameters and/or observations to lower-dimensional subspaces. Minimizing these upper bounds yields projectors and hence low-dimensional EIG approximations that outperform approximations obtained via other linear dimension reduction schemes. Numerical experiments on a PDE-constrained Bayesian inverse problem also illustrate a favorable trade-off between dimension truncation and the modeling of non-Gaussianity, when estimating EIG from finite samples in high dimensions.

Conditional simulation is a fundamental task in statistical modeling: Generate samples from the conditionals given finitely many data points from a joint distribution. One promising approach is to construct conditional Brenier maps, where the components of the map pushforward a reference distribution to conditionals of the target. While many estimators exist, few, if any, come with statistical or algorithmic guarantees. To this end, we propose a non-parametric estimator for conditional Brenier maps based on the computational scalability of \emph{entropic} optimal transport. Our estimator leverages a result of Carlier et al. (2010), which shows that optimal transport maps under a rescaled quadratic cost asymptotically converge to conditional Brenier maps; our estimator is precisely the entropic analogues of these converging maps. We provide heuristic justifications for choosing the scaling parameter in the cost as a function of the number of samples by fully characterizing the Gaussian setting. We conclude by comparing the performance of the estimator to other machine learning and non-parametric approaches on benchmark datasets and Bayesian inference problems.

Gradient-based dimension reduction decreases the cost of Bayesian inference and probabilistic modeling by identifying maximally informative (and informed) low-dimensional projections of the data and parameters, allowing high-dimensional problems to be reformulated as cheaper low-dimensional problems. A broad family of such techniques identify these projections and provide error bounds on the resulting posterior approximations, via eigendecompositions of certain diagnostic matrices. Yet these matrices require gradients or even Hessians of the log-likelihood, excluding the purely data-driven setting and many problems of simulation-based inference. We propose a framework, derived from score-matching, to extend gradient-based dimension reduction to problems where gradients are unavailable. Specifically, we formulate an objective function to directly learn the score ratio function needed to compute the diagnostic matrices, propose a tailored parameterization for the score ratio network, and introduce regularization methods that capitalize on the hypothesized low-dimensional structure. We also introduce a novel algorithm to iteratively identify the low-dimensional reduced basis vectors more accurately with limited data based on eigenvalue deflation methods. We show that our approach outperforms standard score-matching for problems with low-dimensional structure, and demonstrate its effectiveness for PDE-constrained Bayesian inverse problems and conditional generative modeling.