We consider the problem of clustering a sample of probability distributions from a random distribution on $\mathbb R^p$. Our proposed partitioning method makes use of a symmetric, positive-definite kernel $k$ and its associated reproducing kernel Hilbert space (RKHS) $\mathcal H$. By mapping each distribution to its corresponding kernel mean embedding in $\mathcal H$, we obtain a sample in this RKHS where we carry out the $K$-means clustering procedure, which provides an unsupervised classification of the original sample. The procedure is simple and computationally feasible even for dimension $p>1$. The simulation studies provide insight into the choice of the kernel and its tuning parameter. The performance of the proposed clustering procedure is illustrated on a collection of Synthetic Aperture Radar (SAR) images.

Many modern causal questions ask how treatments affect complex outcomes that are measured using wearable devices and sensors. Current analysis approaches require summarizing these data into scalar statistics (e.g., the mean), but these summaries can be misleading. For example, disparate distributions can have the same means, variances, and other statistics. Researchers can overcome the loss of information by instead representing the data as distributions. We develop an interpretable method for distributional data analysis that ensures trustworthy and robust decision-making: Analyzing Distributional Data via Matching After Learning to Stretch (ADD MALTS). We (i) provide analytical guarantees of the correctness of our estimation strategy, (ii) demonstrate via simulation that ADD MALTS outperforms other distributional data analysis methods at estimating treatment effects, and (iii) illustrate ADD MALTS' ability to verify whether there is enough cohesion between treatment and control units within subpopulations to trustworthily estimate treatment effects. We demonstrate ADD MALTS' utility by studying the effectiveness of continuous glucose monitors in mitigating diabetes risks.

We introduce a new approach to nonlinear sufficient dimension reduction in cases where both the predictor and the response are distributional data, modeled as members of a metric space. Our key step is to build universal kernels (cc-universal) on the metric spaces, which results in reproducing kernel Hilbert spaces for the predictor and response that are rich enough to characterize the conditional independence that determines sufficient dimension reduction. For univariate distributions, we construct the universal kernel using the Wasserstein distance, while for multivariate distributions, we resort to the sliced Wasserstein distance. The sliced Wasserstein distance ensures that the metric space possesses similar topological properties to the Wasserstein space while also offering significant computation benefits. Numerical results based on synthetic data show that our method outperforms possible competing methods. The method is also applied to several data sets, including fertility and mortality data and Calgary temperature data.

We discuss pattern languages for closed pattern mining and learning of interval data and distributional data. We first introduce pattern languages relying on pairs of intersection-based constraints or pairs of inclusion based constraints, or both, applied to intervals. We discuss the encoding of such interval patterns as itemsets thus allowing to use closed itemsets mining and formal concept analysis programs. We experiment these languages on clustering and supervised learning tasks. Then we show how to extend the approach to address distributional data.

We propose to compute Wasserstein barycenters (WBs) by solving for Monge maps with variational principle. We discuss the metric properties of WBs and explore their connections, especially the connections of Monge WBs, to K-means clustering and co-clustering. We also discuss the feasibility of Monge WBs on unbalanced measures and spherical domains. We propose two new problems -- regularized K-means and Wasserstein barycenter compression. We demonstrate the use of VWBs in solving these clustering-related problems.

Knowledge graphs are a versatile framework to encode richly structured data relationships, but it not always apparent how to combine these with existing entity representations. Methods for retrofitting pre-trained entity representations to the structure of a knowledge graph typically assume that entities are embedded in a connected space and that relations imply similarity. However, useful knowledge graphs often contain diverse entities and relations (with potentially disjoint underlying corpora) which do not accord with these assumptions. To overcome these limitations, we present Functional Retrofitting, a framework that generalizes current retrofitting methods by explicitly modeling pairwise relations. Our framework can directly incorporate a variety of pairwise penalty functions previously developed for knowledge graph completion. We present both linear and neural instantiations of the framework. Functional Retrofitting significantly outperforms existing retrofitting methods on complex knowledge graphs and loses no accuracy on simpler graphs (in which relations do imply similarity). Finally, we demonstrate the utility of the framework by predicting new drug--disease treatment pairs in a large, complex health knowledge graph.

Distributional (or distribution-valued) data are a new type of data arising from several sources and are considered as realizations of distributional variables. A new set of fuzzy c-means algorithms for data described by distributional variables is proposed. The algorithms use the $L2$ Wasserstein distance between distributions as dissimilarity measures. Beside the extension of the fuzzy c-means algorithm for distributional data, and considering a decomposition of the squared $L2$ Wasserstein distance, we propose a set of algorithms using different automatic way to compute the weights associated with the variables as well as with their components, globally or cluster-wise. The relevance weights are computed in the clustering process introducing product-to-one constraints. The relevance weights induce adaptive distances expressing the importance of each variable or of each component in the clustering process, acting also as a variable selection method in clustering. We have tested the proposed algorithms on artificial and real-world data. Results confirm that the proposed methods are able to better take into account the cluster structure of the data with respect to the standard fuzzy c-means, with non-adaptive distances.