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Multi-source Domain Adaptation (MDA) seeks to adapt models trained on data from multiple labeled source domains to perform effectively on an unlabeled target domain data, assuming access to sources data. To address the challenges of model adaptation and data privacy, we introduce Collaborative MDA Through Optimal Transport (CMDA-OT), a novel framework consisting of two key phases. In the first phase, each source domain is independently adapted to the target domain using optimal transport methods. In the second phase, a centralized collaborative learning architecture is employed, which aggregates the N models from the N sources without accessing their data, thereby safeguarding privacy. During this process, the server leverages a small set of pseudo-labeled samples from the target domain, known as the target validation subset, to refine and guide the adaptation. This dual-phase approach not only improves model performance on the target domain but also addresses vital privacy challenges inherent in domain adaptation.

Deep learning-based applications have seen a lot of success in recent years. Text, audio, image, and video have all been explored with great success using deep learning approaches. The use of convolutional neural networks (CNN) in computer vision, in particular, has yielded reliable results. In order to achieve these results, a large amount of data is required. However, the dataset cannot always be accessible. Moreover, annotating data can be difficult and time-consuming. Self-training is a semi-supervised approach that managed to alleviate this problem and achieve state-of-the-art performances. Theoretical analysis even proved that it may result in a better generalization than a normal classifier. Another problem neural networks can face is the increasing complexity of modern problems, requiring a high computational and storage cost. One way to mitigate this issue, a strategy that has been inspired by human cognition known as modular learning, can be employed. The principle of the approach is to decompose a complex problem into simpler sub-tasks. This approach has several advantages, including faster learning, better generalization, and enables interpretability. In the first part of this paper, we introduce and evaluate different architectures of modular learning for Dorsal Capsulo-Scapholunate Septum (DCSS) instability classification. Our experiments have shown that modular learning improves performances compared to non-modular systems. Moreover, we found that weighted modular, that is to weight the output using the probabilities from the gating module, achieved an almost perfect classification. In the second part, we present our approach for data labeling and segmentation with self-training applied on shoulder arthroscopy images.

Domain adaptation arises as an important problem in statistical learning theory when the data-generating processes differ between training and test samples, respectively called source and target domains. Recent theoretical advances show that the success of domain adaptation algorithms heavily relies on their ability to minimize the divergence between the probability distributions of the source and target domains. However, minimizing this divergence cannot be done independently of the minimization of other key ingredients such as the source risk or the combined error of the ideal joint hypothesis. The trade-off between these terms is often ensured by algorithmic solutions that remain implicit and not directly reflected by the theoretical guarantees. To get to the bottom of this issue, we propose in this paper a new theoretical framework for domain adaptation through hierarchical optimal transport. This framework provides more explicit generalization bounds and allows us to consider the natural hierarchical organization of samples in both domains into classes or clusters. Additionally, we provide a new divergence measure between the source and target domains called Hierarchical Wasserstein distance that indicates under mild assumptions, which structures have to be aligned to lead to a successful adaptation.

Finding the failure scenarios of a system is a very complex problem in the field of Probabilistic Safety Assessment (PSA). In order to solve this problem we will use the Hidden Quantum Markov Models (HQMMs) to create a generative model. Therefore, in this paper, we will study and compare the results of HQMMs and classical Hidden Markov Models HMM on a real datasets generated from real small systems in the field of PSA. As a quality metric we will use Description accuracy DA and we will show that the quantum approach gives better results compared with the classical approach, and we will give a strategy to identify the probable and no-probable failure scenarios of a system.

In this paper we provide the quantum version of the Convex Non-negative Matrix Factorization algorithm (Convex-NMF) by using the D-wave quantum annealer. More precisely, we use D-wave 2000Q to find the low rank approximation of a fixed real-valued matrix X by the product of two non-negative matrices factors W and G such that the Frobenius norm of the difference X-XWG is minimized. In order to solve this optimization problem we proceed in two steps. In the first step we transform the global real optimization problem depending on W,G into two quadratic unconstrained binary optimization problems (QUBO) depending on W and G respectively. In the second step we use an alternative strategy between the two QUBO problems corresponding to W and G to find the global solution. The running of these two QUBO problems on D-wave 2000Q need to use an embedding to the chimera graph of D-wave 2000Q, this embedding is limited by the number of qubits of D-wave 2000Q. We perform a study on the maximum number of real data to be used by our approach on D-wave 2000Q. The proposed study is based on the number of qubits used to represent each real variable. We also tested our approach on D-Wave 2000Q with several randomly generated data sets to prove that our approach is faster than the classical approach and also to prove that it gets the best results.

In this paper, we tackle the inductive semi-supervised learning problem that aims to obtain label predictions for out-of-sample data. The proposed approach, called Optimal Transport Induction (OTI), extends efficiently an optimal transport based transductive algorithm (OTP) to inductive tasks for both binary and multi-class settings. A series of experiments are conducted on several datasets in order to compare the proposed approach with state-of-the-art methods. Experiments demonstrate the effectiveness of our approach. We make our code publicly available (Code is available at: https://github.com/MouradElHamri/OTI).

In this paper, we propose a novel approach for unsupervised domain adaptation, that relates notions of optimal transport, learning probability measures and unsupervised learning. The proposed approach, HOT-DA, is based on a hierarchical formulation of optimal transport, that leverages beyond the geometrical information captured by the ground metric, richer structural information in the source and target domains. The additional information in the labeled source domain is formed instinctively by grouping samples into structures according to their class labels. While exploring hidden structures in the unlabeled target domain is reduced to the problem of learning probability measures through Wasserstein barycenter, which we prove to be equivalent to spectral clustering. Experiments on a toy dataset with controllable complexity and two challenging visual adaptation datasets show the superiority of the proposed approach over the state-of-the-art.

In this paper, we tackle the transductive semi-supervised learning problem that aims to obtain label predictions for the given unlabeled data points according to Vapnik's principle. Our proposed approach is based on optimal transport, a mathematical theory that has been successfully used to address various machine learning problems, and is starting to attract renewed interest in semi-supervised learning community. The proposed approach, Optimal Transport Propagation (OTP), performs in an incremental process, label propagation through the edges of a complete bipartite edge-weighted graph, whose affinity matrix is constructed from the optimal transport plan between empirical measures defined on labeled and unlabeled data. OTP ensures a high degree of predictions certitude by controlling the propagation process using a certainty score based on Shannon's entropy. We also provide a convergence analysis of our algorithm. Experiments task show the superiority of the proposed approach over the state-of-the-art. We make our code publicly available., Comment: arXiv admin note: text overlap with arXiv:2103.11937

This paper deals with a clustering algorithm for histogram data based on a Self-Organizing Map (SOM) learning. It combines a dimension reduction by SOM and the clustering of the data in a reduced space. Related to the kind of data, a suitable dissimilarity measure between distributions is introduced: the $L_2$ Wasserstein distance. Moreover, the number of clusters is not fixed in advance but it is automatically found according to a local data density estimation in the original space. Applications on synthetic and real data sets corroborate the proposed strategy.

In the collaborative clustering framework, the hope is that by combining several clustering solutions, each one with its own bias and imperfections, one will get a better overall solution. The goal is that each local computation, quite possibly applied to distinct data sets, benefits from the work done by the other collaborators. This article is dedicated to collaborative clustering based on the Learning Using Privileged Information paradigm. Local algorithms weight incoming information at the level of each observation, depending on the confidence level of the classification of that observation. A comparison between our algorithm and state of the art implementations shows improvement of the collaboration process using the proposed approach., Comment: 10 pages

Collaborative learning has recently achieved very significant results. It still suffers, however, from several issues, including the type of information that needs to be exchanged, the criteria for stopping and how to choose the right collaborators. We aim in this paper to improve the quality of the collaboration and to resolve these issues via a novel approach inspired by Optimal Transport theory. More specifically, the objective function for the exchange of information is based on the Wasserstein distance, with a bidirectional transport of information between collaborators. This formulation allows to learns a stopping criterion and provide a criterion to choose the best collaborators. Extensive experiments are conducted on multiple data-sets to evaluate the proposed approach.

Semi-supervised learning provides an effective paradigm for leveraging unlabeled data to improve a model's performance. Among the many strategies proposed, graph-based methods have shown excellent properties, in particular since they allow to solve directly the transductive tasks according to Vapnik's principle and they can be extended efficiently for inductive tasks. In this paper, we propose a novel approach for the transductive semi-supervised learning, using a complete bipartite edge-weighted graph. The proposed approach uses the regularized optimal transport between empirical measures defined on labelled and unlabelled data points in order to obtain an affinity matrix from the optimal transport plan. This matrix is further used to propagate labels through the vertices of the graph in an incremental process ensuring the certainty of the predictions by incorporating a certainty score based on Shannon's entropy. We also analyze the convergence of our approach and we derive an efficient way to extend it for out-of-sample data. Experimental analysis was used to compare the proposed approach with other label propagation algorithms on 12 benchmark datasets, for which we surpass state-of-the-art results. We release our code.

All famous machine learning algorithms that comprise both supervised and semi-supervised learning work well only under a common assumption: the training and test data follow the same distribution. When the distribution changes, most statistical models must be reconstructed from newly collected data, which for some applications can be costly or impossible to obtain. Therefore, it has become necessary to develop approaches that reduce the need and the effort to obtain new labeled samples by exploiting data that are available in related areas, and using these further across similar fields. This has given rise to a new machine learning framework known as transfer learning: a learning setting inspired by the capability of a human being to extrapolate knowledge across tasks to learn more efficiently. Despite a large amount of different transfer learning scenarios, the main objective of this survey is to provide an overview of the state-of-the-art theoretical results in a specific, and arguably the most popular, sub-field of transfer learning, called domain adaptation. In this sub-field, the data distribution is assumed to change across the training and the test data, while the learning task remains the same. We provide a first up-to-date description of existing results related to domain adaptation problem that cover learning bounds based on different statistical learning frameworks.

In this paper, we present a novel method for co-clustering, an unsupervised learning approach that aims at discovering homogeneous groups of data instances and features by grouping them simultaneously. The proposed method uses the entropy regularized optimal transport between empirical measures defined on data instances and features in order to obtain an estimated joint probability density function represented by the optimal coupling matrix. This matrix is further factorized to obtain the induced row and columns partitions using multiscale representations approach. To justify our method theoretically, we show how the solution of the regularized optimal transport can be seen from the variational inference perspective thus motivating its use for co-clustering. The algorithm derived for the proposed method and its kernelized version based on the notion of Gromov-Wasserstein distance are fast, accurate and can determine automatically the number of both row and column clusters. These features are vividly demonstrated through extensive experimental evaluations.

The ability of a human being to extrapolate previously gained knowledge to other domains inspired a new family of methods in machine learning called transfer learning. Transfer learning is often based on the assumption that objects in both target and source domains share some common feature and/or data space. In this paper, we propose a simple and intuitive approach that minimizes iteratively the distance between source and target task distributions by optimizing the kernel target alignment (KTA). We show that this procedure is suitable for transfer learning by relating it to Hilbert-Schmidt Independence Criterion (HSIC) and Quadratic Mutual Information (QMI) maximization. We run our method on benchmark computer vision data sets and show that it can outperform some state-of-art methods.

Data mining allows the exploration of sequences of phenomena, whereas one usually tends to focus on isolated phenomena or on the relation between two phenomena. It offers invaluable tools for theoretical analyses and exploration of the structure of sentences, texts, dialogues, and speech. We report here the results of an attempt at using it for inspecting sequences of verbs from French accounts of road accidents. This analysis comes from an original approach of unsupervised training allowing the discovery of the structure of sequential data. The entries of the analyzer were only made of the verbs appearing in the sentences. It provided a classification of the links between two successive verbs into four distinct clusters, allowing thus text segmentation. We give here an interpretation of these clusters by applying a statistical analysis to independent semantic annotations.