Generative AI has had a profound impact on biomedicine and health, both in professional work and in education. Based on large language models (LLMs), generative AI has been found to perform as well as humans in simulated situations taking medical board exams, answering clinical questions, solving clinical cases, applying clinical reasoning, and summarizing information. Generative AI is also being used widely in education, performing well in academic courses and their assessments. This review summarizes the successes of LLMs and highlights some of their challenges in the context of education, most notably aspects that may undermines the acquisition of knowledge and skills for professional work. It then provides recommendations for best practices overcoming shortcomings for LLM use in education. Although there are challenges for use of generative AI in education, all students and faculty, in biomedicine and health and beyond, must have understanding and be competent in its use.

The field of Knowledge Tracing is focused on predicting the success rate of a student for a given skill. Modern methods like Deep Knowledge Tracing provide accurate estimates given enough data, but being based on neural networks they struggle to explain how these estimates are formed. More classical methods like Dynamic Bayesian Networks can do this, but they cannot give data on the accuracy of their estimates and often struggle to incorporate new observations in real-time due to their high computational load. This paper presents a novel method, Performance Distribution Tracing (PDT), in which the distribution of the success rate is traced live. It uses a Dynamic Bayesian Network with continuous random variables as nodes. By tracing the success rate distribution, there is always data available on the accuracy of any success rate estimation. In addition, it makes it possible to combine data from similar/related skills to come up with a more informed estimate of success rates. This makes it possible to predict exercise success rates, providing both explainability and an accuracy indication, even when an exercise requires a combination of different skills to solve. And through the use of the beta distribution functions as conjugate priors, all distributions are available in analytical form, allowing efficient online updates upon new observations. Experiments have shown that the resulting estimates generally feel sufficiently accurate to end-users such that they accept recommendations based on them.

The double descent phenomenon challenges traditional statistical learning theory by revealing scenarios where larger models do not necessarily lead to reduced performance on unseen data. While this counterintuitive behavior has been observed in a variety of classical machine learning models, particularly modern neural network architectures, it remains elusive within the context of quantum machine learning. In this work, we analytically demonstrate that quantum learning models can exhibit double descent behavior by drawing on insights from linear regression and random matrix theory. Additionally, our numerical experiments on quantum kernel methods across different real-world datasets and system sizes further confirm the existence of a test error peak, a characteristic feature of double descent. Our findings provide evidence that quantum models can operate in the modern, overparameterized regime without experiencing overfitting, thereby opening pathways to improved learning performance beyond traditional statistical learning theory.

The maximum mean discrepancy and Wasserstein distance are popular distance measures between distributions and play important roles in many machine learning problems such as metric learning, generative modeling, domain adaption, and clustering. However, since they are functions of pair-wise distances between data points in two distributions, they do not exploit the potential manifold properties of data such as smoothness and hence are not effective in measuring the dissimilarity between the two distributions in the form of manifolds. In this paper, different from existing measures, we propose a novel distance called Mutual Regression Distance (MRD) induced by a constrained mutual regression problem, which can exploit the manifold property of data. We prove that MRD is a pseudometric that satisfies almost all the axioms of a metric. Since the optimization of the original MRD is costly, we provide a tight MRD and a simplified MRD, based on which a heuristic algorithm is established. We also provide kernel variants of MRDs that are more effective in handling nonlinear data. Our MRDs especially the simplified MRDs have much lower computational complexity than the Wasserstein distance. We provide theoretical guarantees, such as robustness, for MRDs. Finally, we apply MRDs to distribution clustering, generative models, and domain adaptation. The numerical results demonstrate the effectiveness and superiority of MRDs compared to the baselines.

We consider the problem of online learning and its application to solving minimax games. For the online learning problem, Follow the Perturbed Leader (FTPL) is a widely studied algorithm which enjoys the optimal O(T {1/2}) \emph{worst case} regret guarantee for both convex and nonconvex losses. In this work, we show that when the sequence of loss functions is \emph{predictable}, a simple modification of FTPL which incorporates optimism can achieve better regret guarantees, while retaining the optimal worst-case regret guarantee for unpredictable sequences. A key challenge in obtaining these tighter regret bounds is the stochasticity and optimism in the algorithm, which requires different analysis techniques than those commonly used in the analysis of FTPL. The key ingredient we utilize in our analysis is the dual view of perturbation as regularization.

The National Archives needs help from people with a special set of skills–reading cursive. The archival bureau is seeking volunteer citizen archivists to help them classify and/or transcribe more than 200 years worth of hand-written historical documents. Most of these are from the Revolutionary War-era, known for looped and flowing penmanship. "Reading cursive is a superpower," Suzanne Isaacs, a community manager with the National Archives Catalog told USA Today. "It's not just a matter of whether you learned cursive in school, it's how much you use cursive today."

A k -submodular function is a generalization of a submodular function, where the input consists of k disjoint subsets, instead of a single subset, of the domain.Many machine learning problems, including influence maximization with k kinds of topics and sensor placement with k kinds of sensors, can be naturally modeled as the problem of maximizing monotone k -submodular functions.In this paper, we give constant-factor approximation algorithms for maximizing monotone k -submodular functions subject to several size constraints.The running time of our algorithms are almost linear in the domain size.We experimentally demonstrate that our algorithms outperform baseline algorithms in terms of the solution quality.

Spiking neural networks (SNNs) are promising brain-inspired energy-efficient models. Recent progress in training methods has enabled successful deep SNNs on large-scale tasks with low latency. Particularly, backpropagation through time (BPTT) with surrogate gradients (SG) is popularly used to enable models to achieve high performance in a very small number of time steps. However, it is at the cost of large memory consumption for training, lack of theoretical clarity for optimization, and inconsistency with the online property of biological learning rules and rules on neuromorphic hardware. Other works connect the spike representations of SNNs with equivalent artificial neural network formulation and train SNNs by gradients from equivalent mappings to ensure descent directions. But they fail to achieve low latency and are also not online.

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.

Bayesian Additive Regression Trees [BART, Chipman et al., 2010] have gained significant popularity due to their remarkable predictive performance and ability to quantify uncertainty. However, standard decision tree models rely on recursive data splits at each decision node, using deterministic decision rules based on a single univariate feature. This approach limits their ability to effectively capture complex decision boundaries, particularly in scenarios involving multiple features, such as spatial domains, or when transitions are either sharp or smoothly varying. In this paper, we introduce a novel probabilistic additive decision tree model that employs a soft split rule. This method enables highly flexible splits that leverage both univariate and multivariate features, while also respecting the geometric properties of the feature domain. Notably, the probabilistic split rule adapts dynamically across decision nodes, allowing the model to account for varying levels of smoothness in the regression function. We demonstrate the utility of the proposed model through comparisons with existing tree-based models on synthetic datasets and a New York City education dataset.