Ensuring Conditional Independence (CI) constraints is pivotal for the development of fair and trustworthy machine learning models. In this paper, we introduce \sys, a framework that harnesses optimal transport theory for data repair under CI constraints. Optimal transport theory provides a rigorous framework for measuring the discrepancy between probability distributions, thereby ensuring control over data utility. We formulate the data repair problem concerning CIs as a Quadratically Constrained Linear Program (QCLP) and propose an alternating method for its solution. However, this approach faces scalability issues due to the computational cost associated with computing optimal transport distances, such as the Wasserstein distance. To overcome these scalability challenges, we reframe our problem as a regularized optimization problem, enabling us to develop an iterative algorithm inspired by Sinkhorn's matrix scaling algorithm, which efficiently addresses high-dimensional and large-scale data. Through extensive experiments, we demonstrate the efficacy and efficiency of our proposed methods, showcasing their practical utility in real-world data cleaning and preprocessing tasks. Furthermore, we provide comparisons with traditional approaches, highlighting the superiority of our techniques in terms of preserving data utility while ensuring adherence to the desired CI constraints.
We introduce Deep Set Linearized Optimal Transport, an algorithm designed for the efficient simultaneous embedding of point clouds into an $L^2-$space. This embedding preserves specific low-dimensional structures within the Wasserstein space while constructing a classifier to distinguish between various classes of point clouds. Our approach is motivated by the observation that $L^2-$distances between optimal transport maps for distinct point clouds, originating from a shared fixed reference distribution, provide an approximation of the Wasserstein-2 distance between these point clouds, under certain assumptions. To learn approximations of these transport maps, we employ input convex neural networks (ICNNs) and establish that, under specific conditions, Euclidean distances between samples from these ICNNs closely mirror Wasserstein-2 distances between the true distributions. Additionally, we train a discriminator network that attaches weights these samples and creates a permutation invariant classifier to differentiate between different classes of point clouds. We showcase the advantages of our algorithm over the standard deep set approach through experiments on a flow cytometry dataset with a limited number of labeled point clouds.
Motivated by the need to address the degeneracy of canonical Laplace learning algorithms in low label rates, we propose to reformulate graph-based semi-supervised learning as a nonconvex generalization of a \emph{Trust-Region Subproblem} (TRS). This reformulation is motivated by the well-posedness of Laplacian eigenvectors in the limit of infinite unlabeled data. To solve this problem, we first show that a first-order condition implies the solution of a manifold alignment problem and that solutions to the classical \emph{Orthogonal Procrustes} problem can be used to efficiently find good classifiers that are amenable to further refinement. Next, we address the criticality of selecting supervised samples at low-label rates. We characterize informative samples with a novel measure of centrality derived from the principal eigenvectors of a certain submatrix of the graph Laplacian. We demonstrate that our framework achieves lower classification error compared to recent state-of-the-art and classical semi-supervised learning methods at extremely low, medium, and high label rates. Our code is available on github\footnote{anonymized for submission}.
Effective resistance (ER) is an attractive way to interrogate the structure of graphs. It is an alternative to computing the eigenvectors of the graph Laplacian. One attractive application of ER is to point clouds, i.e. graphs whose vertices correspond to IID samples from a distribution over a metric space. Unfortunately, it was shown that the ER between any two points converges to a trivial quantity that holds no information about the graph's structure as the size of the sample increases to infinity. In this study, we show that this trivial solution can be circumvented by considering a region-based ER between pairs of small regions rather than pairs of points and by scaling the edge weights appropriately with respect to the underlying density in each region. By keeping the regions fixed, we show analytically that the region-based ER converges to a non-trivial limit as the number of points increases to infinity. Namely the ER on a metric space. We support our theoretical findings with numerical experiments.
We introduce LOT Wassmap, a computationally feasible algorithm to uncover low-dimensional structures in the Wasserstein space. The algorithm is motivated by the observation that many datasets are naturally interpreted as probability measures rather than points in $\mathbb{R}^n$, and that finding low-dimensional descriptions of such datasets requires manifold learning algorithms in the Wasserstein space. Most available algorithms are based on computing the pairwise Wasserstein distance matrix, which can be computationally challenging for large datasets in high dimensions. Our algorithm leverages approximation schemes such as Sinkhorn distances and linearized optimal transport to speed-up computations, and in particular, avoids computing a pairwise distance matrix. We provide guarantees on the embedding quality under such approximations, including when explicit descriptions of the probability measures are not available and one must deal with finite samples instead. Experiments demonstrate that LOT Wassmap attains correct embeddings and that the quality improves with increased sample size. We also show how LOT Wassmap significantly reduces the computational cost when compared to algorithms that depend on pairwise distance computations.
Probabilistic generative models provide a flexible and systematic framework for learning the underlying geometry of data. However, model selection in this setting is challenging, particularly when selecting for ill-defined qualities such as disentanglement or interpretability. In this work, we address this gap by introducing a method for ranking generative models based on the training dynamics exhibited during learning. Inspired by recent theoretical characterizations of disentanglement, our method does not require supervision of the underlying latent factors. We evaluate our approach by demonstrating the need for disentanglement metrics which do not require labels\textemdash the underlying generative factors. We additionally demonstrate that our approach correlates with baseline supervised methods for evaluating disentanglement. Finally, we show that our method can be used as an unsupervised indicator for downstream performance on reinforcement learning and fairness-classification problems.
Autoencoding is a popular method in representation learning. Conventional autoencoders employ symmetric encoding-decoding procedures and a simple Euclidean latent space to detect hidden low-dimensional structures in an unsupervised way. This work introduces a chart autoencoder with an asymmetric encoding-decoding process that can incorporate additional semi-supervised information such as class labels. Besides enhancing the capability for handling data with complicated topological and geometric structures, these models can successfully differentiate nearby but disjoint manifolds and intersecting manifolds with only a small amount of supervision. Moreover, this model only requires a low complexity encoder, such as local linear projection. We discuss the theoretical approximation power of such networks that essentially depends on the intrinsic dimension of the data manifold and not the dimension of the observations. Our numerical experiments on synthetic and real-world data verify that the proposed model can effectively manage data with multi-class nearby but disjoint manifolds of different classes, overlapping manifolds, and manifolds with non-trivial topology.
In this paper we study supervised learning tasks on the space of probability measures. We approach this problem by embedding the space of probability measures into $L^2$ spaces using the optimal transport framework. In the embedding spaces, regular machine learning techniques are used to achieve linear separability. This idea has proved successful in applications and when the classes to be separated are generated by shifts and scalings of a fixed measure. This paper extends the class of elementary transformations suitable for the framework to families of shearings, describing conditions under which two classes of sheared distributions can be linearly separated. We furthermore give necessary bounds on the transformations to achieve a pre-specified separation level, and show how multiple embeddings can be used to allow for larger families of transformations. We demonstrate our results on image classification tasks.
This paper introduces kdiff, a novel kernel-based measure for estimating distances between instances of time series, random fields and other forms of structured data. This measure is based on the idea of matching distributions that only overlap over a portion of their region of support. Our proposed measure is inspired by MPdist which has been previously proposed for such datasets and is constructed using Euclidean metrics, whereas kdiff is constructed using non-linear kernel distances. Also, kdiff accounts for both self and cross similarities across the instances and is defined using a lower quantile of the distance distribution. Comparing the cross similarity to self similarity allows for measures of similarity that are more robust to noise and partial occlusions of the relevant signals. Our proposed measure kdiff is a more general form of the well known kernel-based Maximum Mean Discrepancy (MMD) distance estimated over the embeddings. Some theoretical results are provided for separability conditions using kdiff as a distance measure for clustering and classification problems where the embedding distributions can be modeled as two component mixtures. Applications are demonstrated for clustering of synthetic and real-life time series and image data, and the performance of kdiff is compared to competing distance measures for clustering.
Kernel ridge regression (KRR) is a popular scheme for non-linear non-parametric learning. However, existing implementations of KRR require that all the data is stored in the main memory, which severely limits the use of KRR in contexts where data size far exceeds the memory size. Such applications are increasingly common in data mining, bioinformatics, and control. A powerful paradigm for computing on data sets that are too large for memory is the streaming model of computation, where we process one data sample at a time, discarding each sample before moving on to the next one. In this paper, we propose StreaMRAK - a streaming version of KRR. StreaMRAK improves on existing KRR schemes by dividing the problem into several levels of resolution, which allows continual refinement to the predictions. The algorithm reduces the memory requirement by continuously and efficiently integrating new samples into the training model. With a novel sub-sampling scheme, StreaMRAK reduces memory and computational complexities by creating a sketch of the original data, where the sub-sampling density is adapted to the bandwidth of the kernel and the local dimensionality of the data. We present a showcase study on two synthetic problems and the prediction of the trajectory of a double pendulum. The results show that the proposed algorithm is fast and accurate.