Additionally, experiments have shown that depersonalization symptoms can arise as a reaction to alcohol consumption (Raimo et al., 1999), and they are increasingly recognized as a significant prognostic factor in the course of depression (Michal et al., 2024). Despite these findings, little research has explored the mediating role of depersonalization symptoms in the causal pathway from alcohol consumption to depression. In this paper, we propose a methodological framework to evaluate the indirect effect of alcohol consumption on depression, with depersonalization acting as a mediator. To ground our analysis, we use data from a cross-sectional survey conducted during the COVID-19 pandemic by Dom ınguez-Espinosa et al. (2023) as a running example. In observational studies, the population average causal effect (ACE) and the natural indirect effect (NIE) are the most commonly used measures of total and mediation effects, respectively, to compare the outcomes of different intervention policies. For instance, in our running example, these two measures compare the depression outcomes between individuals engaging in hazardous versus non-hazardous alcohol consumption. However, clinical practice imposes ethical constraints, as healthcare professionals would not prescribe harmful levels of alcohol consumption. As a result, hypothetical interventions involving dangerous exposure levels are unrealistic. To address this situation with potentially harmful exposure, Hubbard and Van der Laan (2008) propose the population intervention effect (PIE), which contrasts outcomes between the natural population and a hypothetical population where no one is exposed to the harmful exposure level.

Fairness has emerged as a critical consideration in the landscape of machine learning algorithms, particularly as AI continues to transform decision-making across societal domains. To ensure that these algorithms are free from bias and do not discriminate against individuals based on sensitive attributes such as gender and race, the field of algorithmic bias has introduced various fairness concepts, along with methodologies to achieve these notions in different contexts. Despite the rapid advancement, not all sectors have embraced these fairness principles to the same extent. One specific sector that merits attention in this regard is insurance. Within the realm of insurance pricing, fairness is defined through a distinct and specialized framework. Consequently, achieving fairness according to established notions does not automatically ensure fair pricing in insurance. In particular, regulators are increasingly emphasizing transparency in pricing algorithms and imposing constraints on insurance companies on the collection and utilization of sensitive consumer attributes. These factors present additional challenges in the implementation of fairness in pricing algorithms. To address these complexities and comply with regulatory demands, we propose an efficient method for constructing fair models that are tailored to the insurance domain, using only privatized sensitive attributes. Notably, our approach ensures statistical guarantees, does not require direct access to sensitive attributes, and adapts to varying transparency requirements, addressing regulatory demands while ensuring fairness in insurance pricing.

We introduce a scalable framework for regressing multivariate distributions onto multivariate distributions, motivated by the application of inferring cell-cell communication from population-scale single-cell data. The observed data consist of pairs of multivariate distributions for ligands from one cell type and corresponding receptors from another. For each ordered pair $e=(l,r)$ of cell types $(l \neq r)$ and each sample $i = 1, \ldots, n$, we observe a pair of distributions $(F_{ei}, G_{ei})$ of gene expressions for ligands and receptors of cell types $l$ and $r$, respectively. The aim is to set up a regression of receptor distributions $G_{ei}$ given ligand distributions $F_{ei}$. A key challenge is that these distributions reside in distinct spaces of differing dimensions. We formulate the regression of multivariate densities on multivariate densities using a generalized Bayes framework with the sliced Wasserstein distance between fitted and observed distributions. Finally, we use inference under such regressions to define a directed graph for cell-cell communications.

Constraint-based causal discovery algorithms utilize many statistical tests for conditional independence to uncover networks of causal dependencies. These approaches to causal discovery rely on an assumed correspondence between the graphical properties of a causal structure and the conditional independence properties of observed variables, known as the causal Markov condition and faithfulness. Finite data yields an empirical distribution that is "close" to the actual distribution. Across these many possible empirical distributions, the correspondence to the graphical properties can break down for different conditional independencies, and multiple violations can occur at the same time. We study this "meta-dependence" between conditional independence properties using the following geometric intuition: each conditional independence property constrains the space of possible joint distributions to a manifold. The "meta-dependence" between conditional independences is informed by the position of these manifolds relative to the true probability distribution. We provide a simple-to-compute measure of this meta-dependence using information projections and consolidate our findings empirically using both synthetic and real-world data.

In many applications, especially those involving prediction, models may yield near-optimal performance yet significantly disagree on individual-level outcomes. This phenomenon, known as predictive multiplicity, has been formally defined in binary, probabilistic, and multi-target classification, and undermines the reliability of predictive systems. However, its implications remain unexplored in the context of survival analysis, which involves estimating the time until a failure or similar event while properly handling censored data. We frame predictive multiplicity as a critical concern in survival-based models and introduce formal measures -- ambiguity, discrepancy, and obscurity -- to quantify it. This is particularly relevant for downstream tasks such as maintenance scheduling, where precise individual risk estimates are essential. Understanding and reporting predictive multiplicity helps build trust in models deployed in high-stakes environments. We apply our methodology to benchmark datasets from predictive maintenance, extending the notion of multiplicity to survival models. Our findings show that ambiguity steadily increases, reaching up to 40-45% of observations; discrepancy is lower but exhibits a similar trend; and obscurity remains mild and concentrated in a few models. These results demonstrate that multiple accurate survival models may yield conflicting estimations of failure risk and degradation progression for the same equipment. This highlights the need to explicitly measure and communicate predictive multiplicity to ensure reliable decision-making in process health management.

This paper introduces a sensor steering methodology based on deep reinforcement learning to enhance the predictive accuracy and decision support capabilities of digital twins by optimising the data acquisition process. Traditional sensor placement techniques are often constrained by one-off optimisation strategies, which limit their applicability for online applications requiring continuous informative data assimilation. The proposed approach addresses this limitation by offering an adaptive framework for sensor placement within the digital twin paradigm. The sensor placement problem is formulated as a Markov decision process, enabling the training and deployment of an agent capable of dynamically repositioning sensors in response to the evolving conditions of the physical structure as represented by the digital twin. This ensures that the digital twin maintains a highly representative and reliable connection to its physical counterpart. The proposed framework is validated through a series of comprehensive case studies involving a cantilever plate structure subjected to diverse conditions, including healthy and damaged conditions. The results demonstrate the capability of the deep reinforcement learning agent to adaptively reposition sensors improving the quality of data acquisition and hence enhancing the overall accuracy of digital twins.

This paper jointly addresses the problem of data uncertainty, popularity bias, and exposure bias in session-based recommender systems. We study the symptoms of this bias both in item embeddings and in recommendations. We propose treating user interest as a stochastic process in the latent space and providing a model-agnostic implementation of this mathematical concept. The proposed stochastic component consists of elements: debiasing item embeddings with regularization for embedding uniformity, modeling dense user interest from session prefixes, and introducing fake targets in the data to simulate extended exposure. We conducted computational experiments on two popular benchmark datasets, Diginetica and YooChoose 1/64, as well as several modifications of the YooChoose dataset with different ratios of popular items. The results show that the proposed approach allows us to mitigate the challenges mentioned.

We study the problem of learning binary classifiers from positive and unlabeled data when the unlabeled data distribution is shifted, which we call Positive and Imperfect Unlabeled (PIU) Learning. In the absence of covariate shifts, i.e., with perfect unlabeled data, Denis (1998) reduced this problem to learning under Massart noise; however, that reduction fails under even slight shifts. Our main results on PIU learning are the characterizations of the sample complexity of PIU learning and a computationally and sample-efficient algorithm achieving a misclassification error $\varepsilon$. We further show that our results lead to new algorithms for several related problems. 1. Learning from smooth distributions: We give algorithms that learn interesting concept classes from only positive samples under smooth feature distributions, bypassing known existing impossibility results and contributing to recent advances in smoothened learning (Haghtalab et al, J.ACM'24) (Chandrasekaran et al., COLT'24). 2. Learning with a list of unlabeled distributions: We design new algorithms that apply to a broad class of concept classes under the assumption that we are given a list of unlabeled distributions, one of which--unknown to the learner--is $O(1)$-close to the true feature distribution. 3. Estimation in the presence of unknown truncation: We give the first polynomial sample and time algorithm for estimating the parameters of an exponential family distribution from samples truncated to an unknown set approximable by polynomials in $L_1$-norm. This improves the algorithm by Lee et al. (FOCS'24) that requires approximation in $L_2$-norm. 4. Detecting truncation: We present new algorithms for detecting whether given samples have been truncated (or not) for a broad class of non-product distributions, including non-product distributions, improving the algorithm by De et al. (STOC'24).

We review generalized additive models as a type of ``transparent'' model that has recently seen renewed interest in the deep learning community as neural additive models. We highlight multiple types of nonidentifiability in this model class and discuss challenges in interpretability, arguing for restraint when claiming ``interpretability'' or ``suitability for safety-critical applications'' of such models.

Low-rank Matrix Completion (LRMC) describes the problem where we wish to recover missing entries of partially observed low-rank matrix. Most existing matrix completion work deals with sampling procedures that are independent of the underlying data values. While this assumption allows the derivation of nice theoretical guarantees, it seldom holds in real-world applications. In this paper, we consider various settings where the sampling mask is dependent on the underlying data values, motivated by applications in sensing, sequential decision-making, and recommender systems. Through a series of experiments, we study and compare the performance of various LRMC algorithms that were originally successful for data-independent sampling patterns.