Data privacy has become a major concern in healthcare due to the increasing digitization of medical records and data-driven medical research. Protecting sensitive patient information from breaches and unauthorized access is critical, as such incidents can have severe legal and ethical complications. Federated Learning (FL) addresses this concern by enabling multiple healthcare institutions to collaboratively learn from decentralized data without sharing it. FL's scope in healthcare covers areas such as disease prediction, treatment customization, and clinical trial research. However, implementing FL poses challenges, including model convergence in non-IID (independent and identically distributed) data environments, communication overhead, and managing multi-institutional collaborations. A systematic review of FL in healthcare is necessary to evaluate how effectively FL can provide privacy while maintaining the integrity and usability of medical data analysis. In this study, we analyze existing literature on FL applications in healthcare. We explore the current state of model security practices, identify prevalent challenges, and discuss practical applications and their implications. Additionally, the review highlights promising future research directions to refine FL implementations, enhance data security protocols, and expand FL's use to broader healthcare applications, which will benefit future researchers and practitioners.

Given many copies of an unknown quantum state $\rho$, we consider the task of learning a classical description of its principal eigenstate. Namely, assuming that $\rho$ has an eigenstate $|\phi\rangle$ with (unknown) eigenvalue $\lambda > 1/2$, the goal is to learn a (classical shadows style) classical description of $|\phi\rangle$ which can later be used to estimate expectation values $\langle \phi |O| \phi \rangle$ for any $O$ in some class of observables. We consider the sample-complexity setting in which generating a copy of $\rho$ is expensive, but joint measurements on many copies of the state are possible. We present a protocol for this task scaling with the principal eigenvalue $\lambda$ and show that it is optimal within a space of natural approaches, e.g., applying quantum state purification followed by a single-copy classical shadows scheme. Furthermore, when $\lambda$ is sufficiently close to $1$, the performance of our algorithm is optimal--matching the sample complexity for pure state classical shadows.

The increasing prevalence of large-scale graphs poses a significant challenge for graph neural network training, attributed to their substantial computational requirements. In response, graph condensation (GC) emerges as a promising datacentric solution aiming to substitute the large graph with a small yet informative condensed graph to facilitate data-efficient GNN training. However, existing GC methods suffer from intricate optimization processes, necessitating excessive computing resources and training time. In this paper, we revisit existing GC optimization strategies and identify two pervasive issues therein: (1) various GC optimization strategies converge to class-level node feature matching between the original and condensed graphs, making the optimization target coarse-grained despite the complex computations; (2) to bridge the original and condensed graphs, existing GC methods rely on a Siamese graph network architecture that requires time-consuming bi-level optimization with iterative gradient computations. To overcome these issues, we propose an efficient, training-free GC framework termed Class-partitioned Graph Condensation (CGC), which refines the node feature matching from the class-to-class paradigm into a novel class-to-node paradigm. Remarkably, this refinement also simplifies the GC optimization as a class partition problem, which can be efficiently solved by any clustering methods. Moreover, CGC incorporates a pre-defined graph structure to enable a closed-form solution for condensed node features, eliminating the need for back-and-forth gradient descent in existing GC approaches without sacrificing accuracy. Extensive experiments demonstrate that CGC achieves state-of-the-art performance with a more efficient condensation process. For instance, compared with the seminal GC method (i.e., GCond), CGC condenses the largest Reddit graph within 10 seconds, achieving a 2,680 speedup and a 1.4% accuracy increase.

We consider solving a combinatorial optimization problem with an unknown linear constraint using a membership oracle that, given a solution, determines whether it is feasible or infeasible with absolute certainty. The goal of the decision maker is to find the best possible solution subject to a budget on the number of oracle calls. Inspired by active learning based on Support Vector Machines (SVMs), we adapt a classical framework in order to solve the problem by learning and exploiting a surrogate linear constraint. The resulting new framework includes training a linear separator on the labeled points and selecting new points to be labeled, which is achieved by applying a sampling strategy and solving a 0-1 integer linear program. Following the active learning literature, one can consider using SVM as a linear classifier and the information-based sampling strategy known as Simple margin. We improve on both sides: we propose an alternative sampling strategy based on mixed-integer quadratic programming and a linear separation method inspired by an algorithm for convex optimization in the oracle model. We conduct experiments on the pure knapsack problem and on a college study plan problem from the literature to show how different linear separation methods and sampling strategies influence the quality of the results in terms of objective value.

We generalize active learning to address real-world settings with concrete prediction targets where sampling is restricted to an accessible region of the domain, while prediction targets may lie outside this region. We analyze a family of decision rules that sample adaptively to minimize uncertainty about prediction targets. We are the first to show, under general regularity assumptions, that such decision rules converge uniformly to the smallest possible uncertainty obtainable from the accessible data. We demonstrate their strong sample efficiency in two key applications: Active few-shot fine-tuning of large neural networks and safe Bayesian optimization, where they improve significantly upon the state-of-the-art.

In-context learning (ICL) allows transformer-based language models that are pre-trained on general text to quickly learn a specific task with a few "task demonstrations" without updating their parameters, significantly boosting their flexibility and generality. ICL possesses many distinct characteristics from conventional machine learning, thereby requiring new approaches to interpret this learning paradigm. Taking the viewpoint of recent works showing that transformers learn in context by formulating an internal optimizer, we propose an influence function-based attribution technique, DETAIL, that addresses the specific characteristics of ICL. We empirically verify the effectiveness of our approach for demonstration attribution while being computationally efficient. Leveraging the results, we then show how DETAIL can help improve model performance in real-world scenarios through demonstration reordering and curation. Finally, we experimentally prove the wide applicability of DETAIL by showing our attribution scores obtained on white-box models are transferable to black-box models in improving model performance.

We develop new algorithms for Riemannian bilevel optimization. We focus in particular on batch and stochastic gradient-based methods, with the explicit goal of avoiding second-order information such as Riemannian hyper-gradients. We propose and analyze $\mathrm{RF^2SA}$, a method that leverages first-order gradient information to navigate the complex geometry of Riemannian manifolds efficiently. Notably, $\mathrm{RF^2SA}$ is a single-loop algorithm, and thus easier to implement and use. Under various setups, including stochastic optimization, we provide explicit convergence rates for reaching $\epsilon$-stationary points. We also address the challenge of optimizing over Riemannian manifolds with constraints by adjusting the multiplier in the Lagrangian, ensuring convergence to the desired solution without requiring access to second-order derivatives.

How do transformers model physics? Do transformers model systems with interpretable analytical solutions, or do they create "alien physics" that are difficult for humans to decipher? We take a step in demystifying this larger puzzle by investigating the simple harmonic oscillator (SHO), $\ddot{x}+2\gamma \dot{x}+\omega_0^2x=0$, one of the most fundamental systems in physics. Our goal is to identify the methods transformers use to model the SHO, and to do so we hypothesize and evaluate possible methods by analyzing the encoding of these methods' intermediates. We develop four criteria for the use of a method within the simple testbed of linear regression, where our method is $y = wx$ and our intermediate is $w$: (1) Can the intermediate be predicted from hidden states? (2) Is the intermediate's encoding quality correlated with model performance? (3) Can the majority of variance in hidden states be explained by the intermediate? (4) Can we intervene on hidden states to produce predictable outcomes? Armed with these two correlational (1,2), weak causal (3) and strong causal (4) criteria, we determine that transformers use known numerical methods to model trajectories of the simple harmonic oscillator, specifically the matrix exponential method. Our analysis framework can conveniently extend to high-dimensional linear systems and nonlinear systems, which we hope will help reveal the "world model" hidden in transformers.

Knowledge graph entity typing (KGET) aims to infer missing entity type instances in knowledge graphs. Previous research has predominantly centered around leveraging contextual information associated with entities, which provides valuable clues for inference. However, they have long ignored the dual nature of information inherent in entities, encompassing both high-level coarse-grained cluster knowledge and fine-grained type knowledge. This paper introduces Cross-view Optimal Transport for knowledge graph Entity Typing (COTET), a method that effectively incorporates the information on how types are clustered into the representation of entities and types. COTET comprises three modules: i) Multi-view Generation and Encoder, which captures structured knowledge at different levels of granularity through entity-type, entity-cluster, and type-cluster-type perspectives; ii) Cross-view Optimal Transport, transporting view-specific embeddings to a unified space by minimizing the Wasserstein distance from a distributional alignment perspective; iii) Pooling-based Entity Typing Prediction, employing a mixture pooling mechanism to aggregate prediction scores from diverse neighbors of an entity. Additionally, we introduce a distribution-based loss function to mitigate the occurrence of false negatives during training. Extensive experiments demonstrate the effectiveness of COTET when compared to existing baselines.

Most of the dominant approaches to continual learning are based on either memory replay, parameter isolation, or regularization techniques that require task boundaries to calculate task statistics. We propose a static architecture-based method that doesn't use any of these. We show that we can improve the continual learning performance by replacing the final layer of our networks with our pairwise interaction layer. The pairwise interaction layer uses sparse representations from a Winner-take-all style activation function to find the relevant correlations in the hidden layer representations. The networks using this architecture show competitive performance in MNIST and FashionMNIST-based continual image classification experiments. We demonstrate this in an online streaming continual learning setup where the learning system cannot access task labels or boundaries.