Due to its invariance to rigid transformations such as rotations and reflections, Procrustes-Wasserstein (PW) was introduced in the literature as an optimal transport (OT) distance, alternative to Wasserstein and more suited to tasks such as the alignment and comparison of point clouds. Having that application in mind, we carefully build a space of discrete probability measures and show that over that space PW actually *is* a distance. Algorithms to solve the PW problems already exist, however we extend the PW framework by discussing and testing several initialization strategies. We then introduce the notion of PW barycenter and detail an algorithm to estimate it from the data. The result is a new method to compute representative shapes from a collection of point clouds. We benchmark our method against existing OT approaches, demonstrating superior performance in scenarios requiring precise alignment and shape preservation. We finally show the usefulness of the PW barycenters in an archaeological context. Our results highlight the potential of PW in advancing 2D and 3D point cloud analysis for machine learning and computational geometry applications.

Co-clustering is a technique used to analyze complex and high-dimensional data in various fields.However, traditional co-clustering methods are usually limited to dense data sets and require massive amount of memory, which can be limiting in some applications.To address this issue, we propose an online co-clustering model that processes the data incrementally and introduces a novel latent block model for sparse data matrices.The proposed model employs a LSTM neural network and a time and block dependent mixture of zero-inflated distributions to model sparsity and aims to detect real-time changes in dynamics through Bayesian online change point detection.An original variational procedure is proposed for inference.Simulations demonstrate the effectiveness of the methodology for count data.

With the significant increase of interactions between individuals through numeric means, the clustering of vertex in graphs has become a fundamental approach for analysing large and complex networks.We propose here the deep latent position model (DeepLPM), an end-to-end clustering approach which combines the widely used latent position model (LPM) for network analysis with a graph convolutional network (GCN) encoding strategy.Thus, DeepLPM can automatically assign each node to its group without using any additional algorithms and better preserves the network topology.Numerical experiments on simulated data and an application on the Cora citation network are conducted to demonstrate its effectiveness and interest in performing unsupervised clustering tasks.

Current Graph Neural Networks (GNN) architectures generally rely on two important components: node features embedding through message passing, and aggregation with a specialized form of pooling. The structural (or topological) information is implicitly taken into account in these two steps. We propose in this work a novel point of view, which places distances to some learnable graph templates at the core of the graph representation. This distance embedding is constructed thanks to an optimal transport distance: the Fused Gromov-Wasserstein (FGW) distance, which encodes simultaneously feature and structure dissimilarities by solving a soft graph-matching problem. We postulate that the vector of FGW distances to a set of template graphs has a strong discriminative power, which is then fed to a non-linear classifier for final predictions. Distance embedding can be seen as a new layer, and can leverage on existing message passing techniques to promote sensible feature representations. Interestingly enough, in our work the optimal set of template graphs is also learnt in an end-to-end fashion by differentiating through this layer. After describing the corresponding learning procedure, we empirically validate our claim on several synthetic and real life graph classification datasets, where our method is competitive or surpasses kernel and GNN state-of-the-art approaches. We complete our experiments by an ablation study and a sensitivity analysis to parameters.

Dictionary learning is a key tool for representation learning, that explains the data as linear combination of few basic elements. Yet, this analysis is not amenable in the context of graph learning, as graphs usually belong to different metric spaces. We fill this gap by proposing a new online Graph Dictionary Learning approach, which uses the Gromov Wasserstein divergence for the data fitting term. In our work, graphs are encoded through their nodes’ pairwise relations and modeled as convex combination of graph atoms, i.e. dictionary elements, estimated thanks to an online stochastic algorithm, which operates on a dataset of unregistered graphs with potentially different number of nodes. Our approach naturally extends to labeled graphs, and is completed by a novel upper bound that can be used as a fast approximation of Gromov Wasserstein in the embedding space. We provide numerical evidences showing the interest of our approach for unsupervised embedding of graph datasets and for online graph subspace estimation and tracking.

The stochastic block model (SBM) [1] describes interactions between nodes of a network following a probabilistic approach. Nodes belong to hidden clusters and the probabilities of interactions only depend on these clusters. Interactions of time varying intensity are not taken into account. By partitioning the whole time horizon, in which interactions are observed, we develop a non stationary extension of the SBM, allowing us to simultaneously cluster the nodes of a network and the fixed time intervals in which interactions take place. The number of clusters as well as memberships to clusters are finally obtained through the maximization of the complete-data integrated likelihood relying on a greedy search approach. Experiments are carried out in order to assess the proposed methodology.