Modern large language models (LLMs) such as GPT, Claude, and Gemini have transformed the way we learn, work, and communicate. Y et, their ability to produce highly human-like text raises serious concerns about misinformation and academic integrity, making it an urgent need for reliable algorithms to detect LLMgenerated content. In this paper, we start by presenting a geometric approach to demystify rewrite-based detection algorithms, revealing their underlying rationale and demonstrating their generalization ability. Building on this insight, we introduce a novel rewrite-based detection algorithm that adaptively learns the distance between the original and rewritten text. Theoretically, we demonstrate that employing an adaptively learned distance function is more effective for detection than using a fixed distance. Empirically, we conduct extensive experiments with over 100 settings, and find that our approach demonstrates superior performance over baseline algorithms in the majority of scenarios. In particular, it achieves relative improvements from 57.8% to 80.6% over the strongest baseline across different target LLMs (e.g., GPT, Claude, and Gemini). The past few years have witnessed the emergence and rapid development of large language models (LLMs) such as GPT (Hurst et al., 2024), DeepSeek (Liu et al., 2024), Claude (Anthropic, 2024), Gemini (Comanici et al., 2025), Grok (xAI, 2025) and Qwen (Y ang et al., 2025). Their impact is everywhere, from education, academia and software development to healthcare and everyday life (Arora & Arora, 2023; Chan & Hu, 2023; Hou et al., 2024). On one side of the coin, LLMs can support users with conversational question answering, help students learn more effectively, draft emails, write computer code, prepare presentation slides and more. On the other side, their ability to closely mimic human-written text also raises serious concerns, including the generation of biased or harmful content, the spread of misinformation in the news ecosystem, and the challenges related to authorship attribution and intellectual property (Dave et al., 2023; Fang et al., 2024; Messeri & Crockett, 2024; Mahajan et al., 2025; Laurito et al., 2025). Addressing these concerns requires effective algorithms to distinguish between human-written and LLM-generated text, which has become an active and popular research direction in recent literature (see Crothers et al., 2023; Wu et al., 2025, for reviews).

Imputing missing node features in graphs is challenging, particularly under high missing rates. Existing methods based on latent representations or global diffusion often fail to produce reliable estimates, and may propagate errors across the graph. We propose FSD-CAP, a two-stage framework designed to improve imputation quality under extreme sparsity. A fractional diffusion operator adjusts propagation sharpness based on local structure. In the second stage, imputed features are refined using class-aware propagation, which incorporates pseudo-labels and neighborhood entropy to promote consistency. We evaluated FSD-CAP on multiple datasets. With 99 .5% of features missing across five benchmark datasets, FSD-CAP achieves average accuracies of 80 .06% For link prediction under the same setting, it reaches AUC scores of 91. Furthermore, FSD-CAP demonstrates superior performance on both large-scale and heterophily datasets when compared to other models. Graph Neural Networks (GNNs) are widely used for learning from graph-structured data, with successful applications in social networks (Bian et al., 2020), biology (Li et al., 2022), and recommendation systems (He et al., 2020). GNN architectures(Chen et al., 2023; Chien et al., 2020) always assume nodal features are fully observed, allowing information to be aggregated effectively from neighboring nodes. In practice, this assumption often fails. Node attributes are frequently missing due to privacy constraints, sensor failures, or incomplete data collection. High missing rates disrupt the message-passing process and significantly degrade model performance. A variety of methods have been proposed for imputing missing features, including statistical estimators (Srebro et al., 2004), machine learning models (Chen & Guestrin, 2016), and generative approaches (Vincent et al., 2008). Recent work has shifted toward deep learning techniques that model the distribution of node attributes. These include latent space models that align observed features with learned embeddings (Chen et al., 2020; Y oo et al., 2022), and GNN-based architectures designed to operate on incomplete inputs (Taguchi et al., 2021). These approaches, which rely on correlations in both feature and graph structure, are effective under moderate missing rates but experience significant performance degradation as sparsity increases, ultimately falling below simple baselines like zero-filling or mean imputation in highly incomplete settings(Y ou et al., 2020).

We analyze Muon as originally proposed and used in practice -- using the momentum orthogonalization with a few Newton-Schulz steps. The prior theoretical results replace this key step in Muon with an exact SVD-based polar factor. We prove that Muon with Newton-Schulz converges to a stationary point at the same rate as the SVD-polar idealization, up to a constant factor for a given number $q$ of Newton-Schulz steps. We further analyze this constant factor and prove that it converges to 1 doubly exponentially in $q$ and improves with the degree of the polynomial used in Newton-Schulz for approximating the orthogonalization direction. We also prove that Muon removes the typical square-root-of-rank loss compared to its vector-based counterpart, SGD with momentum. Our results explain why Muon with a few low-degree Newton-Schulz steps matches exact-polar (SVD) behavior at a much faster wall-clock time and explain how much momentum matrix orthogonalization via Newton-Schulz benefits over the vector-based optimizer. Overall, our theory justifies the practical Newton-Schulz design of Muon, narrowing its practice-theory gap.

Off-policy evaluation (OPE) is a fundamental task in reinforcement learning (RL). In the classic setting of linear OPE, finite-sample guarantees often take the form $$ \textrm{Evaluation error} \le \textrm{poly}(C^π, d, 1/n,\log(1/δ)), $$ where $d$ is the dimension of the features and $C^π$ is a coverage parameter that characterizes the degree to which the visited features lie in the span of the data distribution. While such guarantees are well-understood for several popular algorithms under stronger assumptions (e.g. Bellman completeness), the understanding is lacking and fragmented in the minimal setting where only the target value function is linearly realizable in the features. Despite recent interest in tight characterizations of the statistical rate in this setting, the right notion of coverage remains unclear, and candidate definitions from prior analyses have undesirable properties and are starkly disconnected from more standard definitions in the literature. We provide a novel finite-sample analysis of a canonical algorithm for this setting, LSTDQ. Inspired by an instrumental-variable view, we develop error bounds that depend on a novel coverage parameter, the feature-dynamics coverage, which can be interpreted as linear coverage in an induced dynamical system for feature evolution. With further assumptions -- such as Bellman-completeness -- our definition successfully recovers the coverage parameters specialized to those settings, finally yielding a unified understanding for coverage in linear OPE.

Within heterogeneous treatment effect (HTE) analysis, various estimands have been proposed to capture the effect of a treatment conditional on covariates. Recently, the conditional quantile comparator (CQC) has emerged as a promising estimand, offering quantile-level summaries akin to the conditional quantile treatment effect (CQTE) while preserving some interpretability of the conditional average treatment effect (CATE). It achieves this by summarising the treated response conditional on both the covariates and the untreated response. Despite these desirable properties, the CQC's current estimation is limited by the need to first estimate the difference in conditional cumulative distribution functions and then invert it. This inversion obscures the CQC estimate, hampering our ability to both model and interpret it. To address this, we propose the first direct estimator of the CQC, allowing for explicit modelling and parameterisation. This explicit parameterisation enables better interpretation of our estimate while also providing a means to constrain and inform the model. We show, both theoretically and empirically, that our estimation error depends directly on the complexity of the CQC itself, improving upon the existing estimation procedure. Furthermore, it retains the desirable double robustness property with respect to nuisance parameter estimation. We further show our method to outperform existing procedures in estimation accuracy across multiple data scenarios while varying sample size and nuisance error. Finally, we apply it to real-world data from an employment scheme, uncovering a reduced range of potential earnings improvement as participant age increases.

Boosting has garnered significant interest across both machine learning and statistical communities. Traditional boosting algorithms, designed for fully observed random samples, often struggle with real-world problems, particularly with interval-censored data. This type of data is common in survival analysis and time-to-event studies where exact event times are unobserved but fall within known intervals. Effective handling of such data is crucial in fields like medical research, reliability engineering, and social sciences. In this work, we introduce novel nonparametric boosting methods for regression and classification tasks with interval-censored data. Our approaches leverage censoring unbiased transformations to adjust loss functions and impute transformed responses while maintaining model accuracy. Implemented via functional gradient descent, these methods ensure scalability and adaptability. We rigorously establish their theoretical properties, including optimality and mean squared error trade-offs. Our proposed methods not only offer a robust framework for enhancing predictive accuracy in domains where interval-censored data are common but also complement existing work, expanding the applicability of existing boosting techniques. Empirical studies demonstrate robust performance across various finite-sample scenarios, highlighting the practical utility of our approaches.

Learned time-series models, whether continuous-or discrete-time, are widely used to forecast the states of a dynamical system. Such models generate multi-step forecasts either directly, by predicting the full horizon at once, or iteratively, by feeding back their own predictions at each step. In both cases, the multi-step forecasts are prone to errors. To address this, we propose a Predictor-Corrector mechanism where the Predictor is any learned time-series model and the Corrector is a neural controlled differential equation. The Predictor forecasts, and the Corrector predicts the errors of the forecasts. Adding these errors to the forecasts improves forecast performance. The proposed Corrector works with irregularly sampled time series and continuous-and discrete-time Predictors. Additionally, we introduce two regularization strategies to improve the extrapolation performance of the Corrector with accelerated training. We evaluate our Corrector with diverse Predictors, e.g., neural ordinary differential equations, Contiformer, and DLinear, on synthetic, physics simulation, and real-world forecasting datasets. The experiments demonstrate that the Predictor-Corrector mechanism consistently improves the performance compared to Predictor alone. Learning time-series models from such datasets has applications ranging from energy demand forecasting, traffic and mobility prediction, weather prediction, anomaly detection, and decision-making in robotics (Zeng et al., 2022; Li et al., 2017; Stankeviciute et al., 2021; Xu et al., 2021; Chua et al., 2018). Several works focused on learning time-series models from data. There are at least two ways to train such models. Early studies focused on training the model to predict one step ahead (Basharat & Shah, 2009; Khansari-Zadeh & Billard, 2011).

Time-series forecasting predicts future values from past data. In real-world settings, some anomalous events have lasting effects and influence the forecast, while others are short-lived and should be ignored. Standard forecasting models fail to make this distinction, often either overreacting to noise or missing persistent shifts. We propose Co-TSF A (Co ntrastive T ime-Series F orecasting with A nomalies), a regularization framework that learns when to ignore anomalies and when to respond. Co-TSFA generates input-only and input-output augmentations to model forecast-irrelevant and forecast-relevant anomalies, and introduces a latent-output alignment loss that ties representation changes to forecast changes. This encourages invariance to irrelevant perturbations while preserving sensitivity to meaningful distributional shifts. Experiments on the Traffic and Electricity benchmarks, as well as on a real-world cash-demand dataset, demonstrate that Co-TSFA improves performance under anomalous conditions while maintaining accuracy on normal data. An anonymized GitHub repository with the implementation of Co-TSFA is provided at this anonymized GitHub repository and will be made public upon acceptance. Sequence 1 shows an input-only anomaly that should not affect the forecast, whereas Sequence 2 shows an input anomaly that persists into the output (forecast-relevant).

In the unsupervised pre-training for reinforcement learning, the agent aims to learn a prior policy for downstream tasks without relying on task-specific reward functions. We focus on state entropy maximization (SEM), where the goal is to learn a policy that maximizes the entropy of the state stationary distribution. In this paper, we introduce SEMDICE, a principled off-policy algorithm that computes an SEM policy from an arbitrary off-policy dataset, which optimizes the policy directly within the space of stationary distributions. SEMDICE computes a single, stationary Markov state-entropy-maximizing policy from an arbitrary off-policy dataset. Experimental results demonstrate that SEMDICE outperforms baseline algorithms in maximizing state entropy while achieving the best adaptation efficiency for downstream tasks among SEM-based unsupervised RL pre-training methods.

Predicting molecule-protein interactions (MPIs) is a fundamental task in computational biology, with crucial applications in drug discovery and molecular function annotation. However, existing MPI models face two major challenges. First, the scarcity of labeled molecule-protein pairs significantly limits model performance, as available datasets capture only a small fraction of biological relevant interactions. Second, most methods rely solely on molecular and protein features, ignoring broader biological context such as genes, metabolic pathways, and functional annotations that could provide essential complementary information. To address these limitations, our framework first aggregates diverse biological datasets, including molecular, protein, genes and pathway-level interactions, and then develop an optimal transport-based approach to generate high-quality pseudo-labels for unlabeled molecule-protein pairs, leveraging the underlying distribution of known interactions to guide label assignment. By treating pseudo-labeling as a mechanism for bridging disparate biological modalities, our approach enables the effective use of heterogeneous data to enhance MPI prediction. We evaluate our framework on multiple MPI datasets including virtual screening tasks and protein retrieval tasks, demonstrating substantial improvements over state-of-the-art methods in prediction accuracies and zero shot ability across unseen interactions. Beyond MPI prediction, our approach provides a new paradigm for leveraging diverse biological data sources to tackle problems traditionally constrained by single- or bi-modal learning, paving the way for future advances in computational biology and drug discovery.