The supervised learning paradigm is limited by the cost - and sometimes the impracticality - of data collection and labeling in multiple domains. Self-supervised learning, a paradigm which exploits the structure of unlabeled data to create learning problems that can be solved with standard supervised approaches, has shown great promise as a pretraining or feature learning approach in fields like computer vision and time series processing. In this work, we present self-supervision strategies that can be used to learn informative representations from multivariate time series. One successful approach relies on predicting whether time windows are sampled from the same temporal context or not. As demonstrated on a clinically relevant task (sleep scoring) and with two electroencephalography datasets, our approach outperforms a purely supervised approach in low data regimes, while capturing important physiological information without any access to labels.

Seminal works on graph neural networks have primarily targeted semi-supervised node classification problems with few observed labels and high-dimensional signals. With the development of graph networks, this setup has become a de facto benchmark for a significant body of research. Interestingly, several works have recently shown that graph neural networks do not perform much better than predefined low-pass filters followed by a linear classifier in these particular settings. However, when learning with little data in a high-dimensional space, it is not surprising that simple and heavily regularized learning methods are near-optimal. In this paper, we show empirically that in settings with fewer features and more training data, more complex graph networks significantly outperform simpler architectures, and propose a few insights towards to the proper choice of graph neural networks architectures. We finally outline the importance of using sufficiently diverse benchmarks (including lower dimensional signals as well) when designing and studying new types of graph neural networks.

Although kernel methods are widely used in many learning problems, they have poor scalability to large datasets. To address this problem, sketching and stochastic gradient methods are the most commonly used techniques to derive efficient large-scale learning algorithms. In this study, we consider solving a binary classification problem using random features and stochastic gradient descent. In recent research, an exponential convergence rate of the expected classification error under the strong low-noise condition has been shown. We extend these analyses to a random features setting, analyzing the error induced by the approximation of random features in terms of the distance between the generated hypothesis including population risk minimizers and empirical risk minimizers when using general Lipschitz loss functions, to show that an exponential convergence of the expected classification error is achieved even if random features approximation is applied. Additionally, we demonstrate that the convergence rate does not depend on the number of features and there is a significant computational benefit in using random features in classification problems because of the strong low-noise condition.

This paper considers the problem of modeling long-term adverse events following prostatic surgery performed on patients with urination problems, using the French national health insurance database (SNIIRAM), which is a non-clinical claims database built around healthcare reimbursements of more than 65 million people. This makes the problem particularly challenging compared to what could be done using clinical hospital data, albeit a much smaller sample, while we exploit here the claims of almost all French citizens diagnosed with prostatic problems (with between 1.5 and 5 years of history). We introduce a new model, called ZiMM (Zero-inflated Mixture of Multinomial distributions) to capture such long-term adverse events, and we build a deep-learning architecture on top of it to deal with the complex, highly heterogeneous and sparse patterns observable in such a large claims database. This architecture combines several ingredients: embedding layers for drugs, medical procedures, and diagnosis codes; embeddings aggregation through a self-attention mechanism; recurrent layers to encode the health pathways of patients before their surgery and a final decoder layer which outputs the ZiMM's parameters.

The main result of this paper is: {\bf Theorem.} Let $f:\mathbb{R}^k\rightarrow \mathbb{R}$ be a $C^{1}$ function, so that $\nabla f$ is locally Lipschitz continuous. Assume moreover that $f$ is $C^2$ near its generalised saddle points. Fix real numbers $\delta_0>0$ and $0<\alpha <1$. Then there is a smooth function $h:\mathbb{R}^k\rightarrow (0,\delta_0]$ so that the map $H:\mathbb{R}^k\rightarrow \mathbb{R}^k$ defined by $H(x)=x-h(x)\nabla f(x)$ has the following property: (i) For all $x\in \mathbb{R}^k$, we have $f(H(x)))-f(x)\leq -\alpha h(x)||\nabla f(x)||^2$. (ii) For every $x_0\in \mathbb{R}^k$, the sequence $x_{n+1}=H(x_n)$ either satisfies $\lim_{n\rightarrow\infty}||x_{n+1}-x_n||=0$ or $ \lim_{n\rightarrow\infty}||x_n||=\infty$. Each cluster point of $\{x_n\}$ is a critical point of $f$. If moreover $f$ has at most countably many critical points, then $\{x_n\}$ either converges to a critical point of $f$ or $\lim_{n\rightarrow\infty}||x_n||=\infty$. (iii) There is a set $\mathcal{E}_1\subset \mathbb{R}^k$ of Lebesgue measure $0$ so that for all $x_0\in \mathbb{R}^k\backslash \mathcal{E}_1$, the sequence $x_{n+1}=H(x_n)$, {\bf if converges}, cannot converge to a {\bf generalised} saddle point. (iv) There is a set $\mathcal{E}_2\subset \mathbb{R}^k$ of Lebesgue measure $0$ so that for all $x_0\in \mathbb{R}^k\backslash \mathcal{E}_2$, any cluster point of the sequence $x_{n+1}=H(x_n)$ is not a saddle point, and more generally cannot be an isolated generalised saddle point. Some other results are proven.

We introduce the use of a Gated Recurrent Unit (GRU) for influenza prediction at the state- and city-level in the US, and experiment with the inclusion of real-time flu-related Internet search data. We find that a GRU has lower prediction error than current state-of-the-art methods for data-driven influenza prediction at time horizons of over two weeks. In contrast with other machine learning approaches, the inclusion of real-time Internet search data does not improve GRU predictions.

Although machine learning has become a powerful tool to augment doctors in clinical analysis, the immense amount of labeled data that is necessary to train supervised learning approaches burdens each development task as time and resource intensive. The vast majority of dense clinical information is stored in written reports, detailing pertinent patient information. The challenge with utilizing natural language data for standard model development is due to the complex nature of the modality. In this research, a model pipeline was developed to utilize an unsupervised approach to train an encoder-language model, a recurrent network, to generate document encodings; which then can be used as features passed into a decoder-classifier model that requires magnitudes less labeled data than previous approaches to differentiate between fine-grained disease classes accurately. The language model was trained on unlabeled radiology reports from the Massachusetts General Hospital Radiology Department (n=218,159) and terminated with a loss of 1.62. The classification models were trained on three labeled datasets of head CT studies of reported patients, presenting large vessel occlusion (n=1403), acute ischemic strokes (n=331), and intracranial hemorrhage (n=4350), to identify a variety of different findings directly from the radiology report data; resulting in AUCs of 0.98, 0.95, and 0.99, respectively, for the large vessel occlusion, acute ischemic stroke, and intracranial hemorrhage datasets. The output encodings are able to be used in conjunction with imaging data, to create models that can process a multitude of different modalities. The ability to automatically extract relevant features from textual data allows for faster model development and integration of textual modality, overall, allowing clinical reports to become a more viable input for more encompassing and accurate deep learning models.

The abstraction levels represent a general progression from the test cases through available and derived values to partial and complete solutions. The abstraction levels include: - test cases; - input and output elements; - derived values (symbolic and numeric); - code fragments; - target values; - case solutions; - case set solutions; - program solutions; - solution code. The data on the blackboard represents a set of more or less promising solution fragments at different stages of identification, characterisation and elaboration. It is worth noting that progression from test cases to solution code is not a strictly linear process. Instead knowledge sources respond to changes at one or more specific abstraction levels to produce, enhance or remove elements on different levels. The blackboard model allows this to happen in more or less any order.

Deception is a fundamental issue across a diverse array of settings, from cybersecurity, where decoys (e.g., honeypots) are an important tool, to politics that can feature politically motivated "leaks" and fake news about candidates.Typical considerations of deception view it as providing false information.However, just as important but less frequently studied is a more tacit form where information is strategically hidden or leaked.We consider the problem of how much an adversary can affect a principal's decision by "half-truths", that is, by masking or hiding bits of information, when the principal is oblivious to the presence of the adversary. The principal's problem can be modeled as one of predicting future states of variables in a dynamic Bayes network, and we show that, while theoretically the principal's decisions can be made arbitrarily bad, the optimal attack is NP-hard to approximate, even under strong assumptions favoring the attacker. However, we also describe an important special case where the dependency of future states on past states is additive, in which we can efficiently compute an approximately optimal attack. Moreover, in networks with a linear transition function we can solve the problem optimally in polynomial time.

This work aims to make plan recognition as planning more ready for real-world scenarios by adapting previous compilations to work with partial-order, half-seen observations of both fluents and actions. We first redefine what observations can be and what it means to satisfy each kind. We then provide a compilation from plan recognition problem to classical planning problem, similar to original work by Ramirez and Geffner, but accommodating these more complex observation types. This compilation can be adapted towards other planning-based plan recognition techniques. Lastly we evaluate this method against an "ignore complexity" strategy that uses the original method by Ramirez and Geffner. Our experimental results suggest that, while slower, our method is equally or more accurate than baseline methods; our technique sometimes significantly reduces the size of the solution to the plan recognition problem, i.e, the size of the optimal goal set. We discuss these findings in the context of plan recognition problem difficulty and present an avenue for future work.