The vast majority of work in self-supervised learning have focused on assessing recovered features by a chosen set of downstream tasks. While there are several commonly used benchmark datasets, this lens of feature learning requires assumptions on the downstream tasks which are not inherent to the data distribution itself. In this paper, we present an alternative lens, one of parameter identifiability: assuming data comes from a parametric probabilistic model, we train a self-supervised learning predictor with a suitable parametric form, and ask whether the parameters of the optimal predictor can be used to extract the parameters of the ground truth generative model.Specifically, we focus on latent-variable models capturing sequential structures, namely Hidden Markov Models with both discrete and conditionally Gaussian observations. We focus on masked prediction as the self-supervised learning task and study the optimal masked predictor. We show that parameter identifiability is governed by the task difficulty, which is determined by the choice of data model and the amount of tokens to predict.

Identifying statistical regularities in solutions to some tasks in multi-task reinforcement learning can accelerate the learning of new tasks.Skill learning offers one way of identifying these regularities by decomposing pre-collected experiences into a sequence of skills.A popular approach to skill learning is maximizing the likelihood of the pre-collected experience with latent variable models,where the latent variables represent the skills. However, there are often many solutions that maximize the likelihood equally well, including degenerate solutions. To address this underspecification, we propose a new objective that combines the maximum likelihood objective with a penalty on the description length of the skills. This penalty incentivizes the skills to maximally extract common structures from the experiences. Empirically, our objective learns skills that solve downstream tasks in fewer samples compared to skills learned from only maximizing likelihood. Further, while most prior works in the offline multi-task setting focus on tasks with low-dimensional observations, our objective can scale to challenging tasks with high-dimensional image observations.

Despite recent advances, goal-directed generation of structured discrete data remains challenging. For problems such as program synthesis (generating source code) and materials design (generating molecules), finding examples which satisfy desired constraints or exhibit desired properties is difficult. In practice, expensive heuristic search or reinforcement learning algorithms are often employed. In this paper, we investigate the use of conditional generative models which directly attack this inverse problem, by modeling the distribution of discrete structures given properties of interest. Unfortunately, the maximum likelihood training of such models often fails with the samples from the generative model inadequately respecting the input properties.

To infer a multilayer representation of high-dimensional count vectors, we propose the Poisson gamma belief network (PGBN) that factorizes each of its layers into the product of a connection weight matrix and the nonnegative real hidden units of the next layer. The PGBN's hidden layers are jointly trained with an upward-downward Gibbs sampler, each iteration of which upward samples Dirichlet distributed connection weight vectors starting from the first layer (bottom data layer), and then downward samples gamma distributed hidden units starting from the top hidden layer. The gamma-negative binomial process combined with a layer-wise training strategy allows the PGBN to infer the width of each layer given a fixed budget on the width of the first layer. The PGBN with a single hidden layer reduces to Poisson factor analysis. Example results on text analysis illustrate interesting relationships between the width of the first layer and the inferred network structure, and demonstrate that the PGBN, whose hidden units are imposed with correlated gamma priors, can add more layers to increase its performance gains over Poisson factor analysis, given the same limit on the width of the first layer.

The Bayes-Adaptive Markov Decision Process (BAMDP) formalism pursues the Bayes-optimal solution to the exploration-exploitation trade-off in reinforcement learning. As the computation of exact solutions to Bayesian reinforcement-learning problems is intractable, much of the literature has focused on developing suitable approximation algorithms. In this work, before diving into algorithm design, we first define, under mild structural assumptions, a complexity measure for BAMDP planning. As efficient exploration in BAMDPs hinges upon the judicious acquisition of information, our complexity measure highlights the worst-case difficulty of gathering information and exhausting epistemic uncertainty. To illustrate its significance, we establish a computationally-intractable, exact planning algorithm that takes advantage of this measure to show more efficient planning.

Physical contacts are at the base of each embodied interaction. As for living beings, also robots continuously establish diverse contacts to fulfill their tasks. Over the last decades, one of the bold goals of robotics research has been to provide artificial agents with dexterity and adaptability - typical of biological systems - while interacting with their surroundings. Despite the huge work and the excellent outputs in this field, such capabilities still require hard refinements and studies to be fully delivered on our robots. The scientific contribution to this objective builds upon three pillars: the design of an appropriate embodiment - concerning its morphology, actuation strategy, and sensing technology; feature extraction algorithms from tactile signals to build a perception model of the experience; closed-loop robot control strategies that drive robot decisions according to either raw tactile feedback or perceptual representations.

In many real-world applications, agents must make sequential decisions in environments where conditions are subject to change due to various exogenous factors. These non-stationary environments pose significant challenges to traditional decision-making models, which typically assume stationary dynamics. Non-stationary Markov decision processes (NS-MDPs) offer a framework to model and solve decision problems under such changing conditions. However, the lack of standardized benchmarks and simulation tools has hindered systematic evaluation and advance in this field. We present NS-Gym, the first simulation toolkit designed explicitly for NS-MDPs, integrated within the popular Gymnasium framework. In NS-Gym, we segregate the evolution of the environmental parameters that characterize non-stationarity from the agent's decision-making module, allowing for modular and flexible adaptations to dynamic environments. We review prior work in this domain and present a toolkit encapsulating key problem characteristics and types in NS-MDPs. This toolkit is the first effort to develop a set of standardized interfaces and benchmark problems to enable consistent and reproducible evaluation of algorithms under non-stationary conditions. We also benchmark six algorithmic approaches from prior work on NS-MDPs using NS-Gym. Our vision is that NS-Gym will enable researchers to assess the adaptability and robustness of their decision-making algorithms to non-stationary conditions.

In large-scale systems, complex internal relationships are often present. Such interconnected systems can be effectively described by low rank stochastic processes. When identifying a predictive model of low rank processes from sampling data, the rank-deficient property of spectral densities is often obscured by the inevitable measurement noise in practice. However, existing low rank identification approaches often did not take noise into explicit consideration, leading to non-negligible inaccuracies even under weak noise. In this paper, we address the identification issue of low rank processes under measurement noise. We find that the noisy measurement model admits a sparse plus low rank structure in latent-variable graphical models. Specifically, we first decompose the problem into a maximum entropy covariance extension problem, and a low rank graphical estimation problem based on an autoregressive moving-average with exogenous input (ARMAX) model. To identify the ARMAX low rank graphical models, we propose an estimation approach based on maximum likelihood. The identifiability and consistency of this approach are proven under certain conditions. Simulation results confirm the reliable performance of the entire algorithm in both the parameter estimation and noisy data filtering.

Abstract: Background: Understanding cardiovascular artery disease risk factors, the leading global cause of mortality, is crucial for influencing its etiology, prevalence, and treatment. This study aims to evaluate prognostic markers for coronary artery disease in Mashhad using Naive Bayes, REP Tree, J48, CART, and CHAID algorithms. Methods: Using data from the 2009 MASHAD STUDY, prognostic factors for coronary artery disease were determined with Naive Bayes, REP Tree, J48, CART, CHAID, and Random Forest algorithms using R 3.5.3 and WEKA 3.9.4. Model efficiency was compared by sensitivity, specificity, and accuracy. Cases were patients with coronary artery disease; each had three controls (totally 940). Results: Prognostic factors for coronary artery disease in Mashhad residents varied by algorithm. CHAID identified age, myocardial infarction history, and hypertension. CART included depression score and physical activity. REP added education level and anxiety score. NB included diabetes and family history. J48 highlighted father's heart disease and weight loss. CHAID had the highest accuracy (0.80). Conclusion: Key prognostic factors for coronary artery disease in CART and CHAID models include age, myocardial infarction history, hypertension, depression score, physical activity, and BMI. NB, REP Tree, and J48 identified numerous factors. CHAID had the highest accuracy, sensitivity, and specificity. CART offers simpler interpretation, aiding physician and paramedic model selection based on specific. Keywords: RF, Na\"ive Bayes, REP, J48 algorithms, Coronary Artery Disease (CAD).

This review underscores the critical need for effective strategies to identify and support individuals with suicidal ideation, exploiting technological innovations in ML and DL to further suicide prevention efforts. The study details the application of these technologies in analyzing vast amounts of unstructured social media data to detect linguistic patterns, keywords, phrases, tones, and contextual cues associated with suicidal thoughts. It explores various ML and DL models like SVMs, CNNs, LSTM, neural networks, and their effectiveness in interpreting complex data patterns and emotional nuances within text data. The review discusses the potential of these technologies to serve as a life-saving tool by identifying at-risk individuals through their digital traces. Furthermore, it evaluates the real-world effectiveness, limitations, and ethical considerations of employing these technologies for suicide prevention, stressing the importance of responsible development and usage. The study aims to fill critical knowledge gaps by analyzing recent studies, methodologies, tools, and techniques in this field. It highlights the importance of synthesizing current literature to inform practical tools and suicide prevention efforts, guiding innovation in reliable, ethical systems for early intervention. This research synthesis evaluates the intersection of technology and mental health, advocating for the ethical and responsible application of ML, DL, and NLP to offer life-saving potential worldwide while addressing challenges like generalizability, biases, privacy, and the need for further research to ensure these technologies do not exacerbate existing inequities and harms.