Deep learning has made significant advances in creating efficient representations of time series data by automatically identifying complex patterns. However, these approaches lack interpretability, as the time series is transformed into a latent vector that is not easily interpretable. On the other hand, Symbolic Aggregate approximation (SAX) methods allow the creation of symbolic representations that can be interpreted but do not capture complex patterns effectively. In this work, we propose a set of requirements for a neural representation of univariate time series to be interpretable. We propose a new unsupervised neural architecture that meets these requirements. The proposed model produces consistent, discrete, interpretable, and visualizable representations. The model is learned independently of any downstream tasks in an unsupervised setting to ensure robustness. As a demonstration of the effectiveness of the proposed model, we propose experiments on classification tasks using UCR archive datasets. The obtained results are extensively compared to other interpretable models and state-of-the-art neural representation learning models. The experiments show that the proposed model yields, on average better results than other interpretable approaches on multiple datasets. We also present qualitative experiments to asses the interpretability of the approach.

We introduce a novel modeling approach for time series imputation and forecasting, tailored to address the challenges often encountered in real-world data, such as irregular samples, missing data, or unaligned measurements from multiple sensors. Our method relies on a continuous-time-dependent model of the series' evolution dynamics. It leverages adaptations of conditional, implicit neural representations for sequential data. A modulation mechanism, driven by a meta-learning algorithm, allows adaptation to unseen samples and extrapolation beyond observed time-windows for long-term predictions. The model provides a highly flexible and unified framework for imputation and forecasting tasks across a wide range of challenging scenarios. It achieves state-of-the-art performance on classical benchmarks and outperforms alternative time-continuous models.

When modeling dynamical systems from real-world data samples, the distribution of data often changes according to the environment in which they are captured, and the dynamics of the system itself vary from one environment to another. Generalizing across environments thus challenges the conventional frameworks. The classical settings suggest either considering data as i.i.d. and learning a single model to cover all situations or learning environment-specific models. Both are sub-optimal: the former disregards the discrepancies between environments leading to biased solutions, while the latter does not exploit their potential commonalities and is prone to scarcity problems. We propose LEADS, a novel framework that leverages the commonalities and discrepancies among known environments to improve model generalization. This is achieved with a tailored training formulation aiming at capturing common dynamics within a shared model while additional terms capture environment-specific dynamics. We ground our approach in theory, exhibiting a decrease in sample complexity with our approach and corroborate these results empirically, instantiating it for linear dynamics. Moreover, we concretize this framework for neural networks and evaluate it experimentally on representative families of nonlinear dynamics. We show that this new setting can exploit knowledge extracted from environment-dependent data and improves generalization for both known and novel environments.

Classification with a large number of classes is a key problem in machine learning and corresponds to many real-world applications like tagging of images or textual documents in social networks. If one-vs-all methods usually reach top performance in this context, these approaches suffer from a high inference complexity, linear w.r.t the number of categories. Different models based on the notion of binary codes have been proposed to overcome this limitation, achieving in a sublinear inference complexity. But they a priori need to decide which binary code to associate to which category before learning using more or less complex heuristics. We propose a new end-to-end model which aims at simultaneously learning to associate binary codes with categories, but also learning to map inputs to binary codes. This approach called Deep Stochastic Neural Codes (DSNC) keeps the sublinear inference complexity but do not need any a priori tuning. Experimental results on different datasets show the effectiveness of the approach w.r.t baseline methods.

Model selection is a crucial issue in machine-learning and a wide variety of penalisation methods (with possibly data dependent complexity penalties) have recently been introduced for this purpose. However their empirical performance is generally not well documented in the literature. It is the goal of this paper to investigate to which extent such recent techniques can be successfully used for the tuning of both the regularisation and kernel parameters in support vector regression (SVR) and the complexity measure in regression trees (CART). This task is traditionally solved via V-fold cross-validation (VFCV), which gives efficient results for a reasonable computational cost. A disadvantage however of VFCV is that the procedure is known to provide an asymptotically suboptimal risk estimate as the number of examples tends to infinity. Recently, a penalisation procedure called V-fold penalisation has been proposed to improve on VFCV, supported by theoretical arguments. Here we report on an extensive set of experiments comparing V-fold penalisation and VFCV for SVR/CART calibration on several benchmark datasets. We highlight cases in which VFCV and V-fold penalisation provide poor estimates of the risk respectively and introduce a modified penalisation technique to reduce the estimation error.

We consider the problem of discovering links of an evolving undirected graph given a series of past snapshots of that graph. The graph is observed through the time sequence of its adjacency matrix and only the presence of edges is observed. The absence of an edge on a certain snapshot cannot be distinguished from a missing entry in the adjacency matrix. Additional information can be provided by examining the dynamics of the graph through a set of topological features, such as the degrees of the vertices. We develop a novel methodology by building on both static matrix completion methods and the estimation of the future state of relevant graph features. Our procedure relies on the formulation of an optimization problem which can be approximately solved by a fast alternating linearized algorithm whose properties are examined. We show experiments with both simulated and real data which reveal the interest of our methodology.