Many important problems in science and engineering involve inferring a signal from noisy and/or incomplete observations, where the observation process is known. Historically, this problem has been tackled using hand-crafted regularization (e.g., sparsity, total-variation) to obtain meaningful estimates. Recent data-driven methods often offer better solutions by directly learning a solver from examples of ground-truth signals and associated observations. However, in many real-world applications, obtaining ground-truth references for training is expensive or impossible. Self-supervised learning methods offer a promising alternative by learning a solver from measurement data alone, bypassing the need for ground-truth references. This manuscript provides a comprehensive summary of different self-supervised methods for inverse problems, with a special emphasis on their theoretical underpinnings, and presents practical applications in imaging inverse problems.

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One reason for this is the intractability of analyzing NNs, ODEs and hybrid systems.

This paper studies a diffusion-based framework to address the low-light image enhancement problem.

We consider the problem of ranking $n$ experts according to their abilities, based on the correctness of their answers to $d$ questions. This is modeled by the so-called crowd-sourcing model, where the answer of expert $i$ on question $k$ is modeled by a random entry, parametrized by $M_{i,k}$ which is increasing linearly with the expected quality of the answer. To enable the unambiguous ranking of the experts by ability, several assumptions on $M$ are available in the literature. We consider here the general isotonic crowd-sourcing model, where $M$ is assumed to be isotonic up to an unknown permutation $π^*$ of the experts - namely, $M_{π^{*-1}(i),k} \geq M_{π^{*-1}(i+1),k}$ for any $i\in [n-1], k \in [d]$. Then, ranking experts amounts to constructing an estimator of $π^*$. In particular, we investigate here the existence of statistically optimal and computationally efficient procedures and we describe recent results that disprove the existence of computational-statistical gaps for this problem. To provide insights on the key ideas, we start by discussing simpler and yet related sub-problems, namely sub-matrix detection and estimation. This corresponds to specific instances of the ranking problem where the matrix $M$ is constrained to be of the form $λ\mathbf 1\{S\times T\}$ where $S\subset [n], T\subset [d]$. This model has been extensively studied. We provide an overview of the results and proof techniques for this problem with a particular emphasis on the computational lower bounds based on low-degree polynomial methods. Then, we build upon this instrumental sub-problem to discuss existing results and algorithmic ideas for the general ranking problem.

We consider the imitation learning problem of learning a policy in a Markov Decision Process (MDP) setting where the reward function is not given, but demonstrations from experts are available. Although the goal of imitation learning is to learn a policy that produces behaviors nearly as good as the experts' for a desired task, assumptions of consistent optimality for demonstrated behaviors are often violated in practice. Finding a policy that is distributionally robust against noisy demonstrations based on an adversarial construction potentially solves this problem by avoiding optimistic generalizations of the demonstrated data. This paper studies Distributionally Robust Imitation Learning (DRoIL) and establishes a close connection between DRoIL and Maximum Entropy Inverse Reinforcement Learning. We show that DRoIL can be seen as a framework that maximizes a generalized concept of entropy. We develop a novel approach to transform the objective function into a convex optimization problem over a polynomial number of variables for a class of loss functions that are additive over state and action spaces. Our approach lets us optimize both stationary and non-stationary policies and, unlike prevalent previous methods, it does not require repeatedly solving an inner reinforcement learning problem. We experimentally show the significant benefits of DRoIL's new optimization method on synthetic data and a highway driving environment.

This paper studies the novel concept of weight correlation in deep neural networks and discusses its impact on the networks' generalisation ability. For fully-connected layers, the weight correlation is defined as the average cosine similarity between weight vectors of neurons, and for convolutional layers, the weight correlation is defined as the cosine similarity between filter matrices. Theoretically, we show that, weight correlation can, and should, be incorporated into the PAC Bayesian framework for the generalisation of neural networks, and the resulting generalisation bound is monotonic with respect to the weight correlation. We formulate a new complexity measure, which lifts the PAC Bayes measure with weight correlation, and experimentally confirm that it is able to rank the generalisation errors of a set of networks more precisely than existing measures. More importantly, we develop a new regulariser for training, and provide extensive experiments that show that the generalisation error can be greatly reduced with our novel approach.

Explaining the influence of training data on deep neural network predictions is a critical tool for debugging models through data curation. A recent tractable and appealing approach for this task was provided via the concept of Representer Point Selection (RPS), i.e. a method the leverages the dual form of $l_2$ regularized optimization in the last layer of the neural network to identify the contribution of training points to the prediction. However, two key drawbacks of RPS are that they (i) lead to disagreement between the originally trained network and the RP regularized network modification and (ii) often yield a static ranking of training data for the same class, independent of the data being classified. Inspired by the RPS approach, we propose an alternative method based on a local Jacobian Taylor expansion (LJE) of the Jacobian.We empirically compared RPS-LJE with the original RPS-$l_2$ on image classification (with ResNet), text classification recurrent neural networks (with Bi-LSTM), and tabular classification (with XGBoost) tasks.Quantitatively, we show that RPS-LJE slightly outperforms RPS-$l_2$ and other state-of-the-art data explanation methods by up to 3\% on a data debugging task. Qualitatively, we observe that RPS-LJE provides individualized explanations for each test data point rather than the class-specific static ranking of points in the original approach. Overall, RPS-LJE represents a novel approach to RPS that provides a powerful tool for data-oriented explanation and debugging.

The aim of knowledge graph (KG) completion is to extend an incomplete KG with missing triples. Popular approaches based on graph embeddings typically work by first representing the KG in a vector space, and then applying a predefined scoring function to the resulting vectors to complete the KG. These approaches work well in transductive settings, where predicted triples involve only constants seen during training; however, they are not applicable in inductive settings, where the KG on which the model was trained is extended with new constants or merged with other KGs. The use of Graph Neural Networks (GNNs) has recently been proposed as a way to overcome these limitations; however, existing approaches do not fully exploit the capabilities of GNNs and still rely on heuristics and ad-hoc scoring functions. In this paper, we propose a novel approach, where the KG is fully encoded into a GNN in a transparent way, and where the predicted triples can be read out directly from the last layer of the GNN without the need for additional components or scoring functions. Our experiments show that our model outperforms state-of-the-art approaches on inductive KG completion benchmarks.

Understanding and distinguishing temporal patterns in time series data is essential for scientific discovery and decision-making. For example, in biomedical research, uncovering meaningful patterns in physiological signals can improve diagnosis, risk assessment, and patient outcomes. However, existing methods for time series pattern discovery face major challenges, including high computational complexity, limited interpretability, and difficulty in capturing meaningful temporal structures. To address these gaps, we introduce a novel learning framework that jointly trains two Transformer models using complementary time series representations: shapelet-based representations to capture localized temporal structures and traditional feature engineering to encode statistical properties. The learned shapelets serve as interpretable signatures that differentiate time series across classification labels. Additionally, we develop a visual analytics system -- SigTIme -- with coordinated views to facilitate exploration of time series signatures from multiple perspectives, aiding in useful insights generation. We quantitatively evaluate our learning framework on eight publicly available datasets and one proprietary clinical dataset. Additionally, we demonstrate the effectiveness of our system through two usage scenarios along with the domain experts: one involving public ECG data and the other focused on preterm labor analysis.