Single-positive multi-label learning (SPMLL) is a weakly supervised multi-label learning problem, where each training example is annotated with only one positive label. Existing SPMLL methods typically assign pseudo-labels to unannotated labels with the assumption that prior probabilities of all classes are identical. However, the class-prior of each category may differ significantly in real-world scenarios, which makes the predictive model not perform as well as expected due to the unrealistic assumption on real-world application. To alleviate this issue, a novel framework named CRISP, i.e., Class-pRiors Induced Single-Positive multi-label learning, is proposed. Specifically, a class-priors estimator is introduced, which can estimate the class-priors that are theoretically guaranteed to converge to the groundtruth class-priors. In addition, based on the estimated class-priors, an unbiased risk estimator for classification is derived, and the corresponding risk minimizer can be guaranteed to approximately converge to the optimal risk minimizer on fully supervised data. Experimental results on ten MLL benchmark datasets demonstrate the effectiveness and superiority of our method over existing SPMLL approaches.

PCWorld reports on how AI-powered deepfake livestreams are making online scams increasingly sophisticated, with even cybersecurity experts nearly falling victim to fake Nvidia crypto schemes. The article highlights multiple security vulnerabilities, including BitLocker exploits, Creative soundbar Bluetooth hacking risks, and over 20,000 Instagram accounts compromised through Meta's AI chatbot. Enhanced vigilance and awareness of evolving scam tactics are essential as criminals leverage AI technology to create more convincing and personalized fraudulent content. I cover security and privacy for PCWorld, but even I'm not immune to falling for a trick. Earlier this month, I tuned into a livestreamed presentation from Nvidia, the highest valued company in the world.

Attention with bias, which extends standard attention by introducing prior knowledge as an additive bias matrix to the query-key scores, has been widely deployed in vision, language, protein-folding and other advanced scientific models, underscoring its status as a key evolution of this foundational module. However, introducing bias terms creates a severe efficiency bottleneck in attention computation. It disrupts the tightly fused memory-compute pipeline that underlies the speed of accelerators like FlashAttention, thereby stripping away most of their performance gains and leaving biased attention computationally expensive. Surprisingly, despite its common usage, targeted efficiency optimization for attention with bias remains absent, which seriously hinders its application in complex tasks. Diving into the computation of FlashAttention, we prove that its optimal efficiency is determined by the rank of the attention weight matrix. Inspired by this theoretical result, this paper presents FlashBias based on the low-rank compressed sensing theory, which can provide fast-exact computation for many widely used attention biases and a fast-accurate approximation for biases in general formalizations. FlashBias can fully take advantage of the extremely optimized matrix multiplication operation in modern GPUs, achieving 1.5 speedup for Pairformer in AlphaFold 3, and over 2 speedup for attention with bias in vision and language models without loss of accuracy. Code is available at this repository: https://github.com/thuml/FlashBias.

Few-shot knowledge graph relational learning seeks to perform reasoning over relations given only a limited number of training examples. While existing approaches largely adopt a meta-learning framework for enabling fast adaptation to new relations, they suffer from two key pitfalls. First, they learn relation metaknowledge in isolation, failing to capture common relational patterns shared across tasks. Second, they struggle to effectively incorporate local, task-specific contexts crucial for rapid adaptation. To address these limitations, we propose MoEMeta, a novel meta-learning framework that disentangles globally shared knowledge from task-specific contexts to enable both effective model generalization and rapid adaptation. MoEMeta introduces two key innovations: (i) a mixture-of-experts (MoE) model that learns globally shared relational prototypes to enhance generalization, and (ii) a task-tailored adaptation mechanism that captures local contexts for fast task-specific adaptation.

The rapid advancement of generative AI enables highly realistic synthetic videos, posing significant challenges for content authentication and raising urgent concerns about misuse.

Establishing stability certificates for closed-loop systems under reinforcement learning (RL) policies is essential to move beyond empirical performance and offer guarantees of system behavior. Classical Lyapunov methods require a strict stepwise decrease in the Lyapunov function but such certificates are difficult to construct for learned policies. The RL value function is a natural candidate but it is not well understood how it can be adapted for this purpose. To gain intuition, we first study the linear quadratic regulator (LQR) problem and make two key observations. First, a Lyapunov function can be obtained from the value function of an LQR policy by augmenting it with a residual term related to the system dynamics and stage cost.

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We study the dynamics of stochastic gradient descent (SGD) for a class of sequence models termed Sequence Single-Index (SSI) models, where the target depends on a single direction in input space applied to a sequence of tokens. This setting generalizes classical single-index models to the sequential domain, encompassing simplified one-layer attention architectures. We derive a closed-form expression for the population loss in terms of a pair of sufficient statistics capturing semantic and positional alignment, and characterize the induced high-dimensional SGD dynamics for these coordinates. Our analysis reveals two distinct training phases: escape from uninformative initialization and alignment with the target subspace, and demonstrates how the sequence length and positional encoding influence convergence speed and learning trajectories. These results provide a rigorous and interpretable foundation for understanding how sequential structure in data can be beneficial for learning with attention-based models. Stochastic Gradient Descent (SGD) is the core optimization tool driving modern machine learning. Recent years have seen substantial progress in understanding its dynamics, particularly in two-layer networks [Saad and Solla, 1995, Mei et al., 2018, Chizat and Bach, 2018, Rotskoff and VandenEijnden, 2022, Sirignano and Spiliopoulos, 2020, Arnaboldi et al., 2023a]. While global convergence is qualitatively well-understood when the network is wide enough, quantitative results are scarcer. A particularly fruitful body of recent theoretical work addressing this gap has focused on deriving precise convergence rates for particular model classes on synthetic data, such as high-dimensional Gaussian single and multi-index models [Ben Arous et al., 2021, Abbe et al., 2022, 2023].

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AI-generated image detection has become crucial with the rapid advancement of vision-generative models. Instead of training detectors tailored to specific datasets, we study a training-free approach leveraging self-supervised models without requiring prior data knowledge. These models, pre-trained with augmentations like RandomResizedCrop, learn to produce consistent representations across varying resolutions. Motivated by this, we propose WaRPAD, a training-free AI-generated image detection algorithm based on self-supervised models. Since neighborhood pixel differences in images are highly sensitive to resizing operations, WaRPAD first defines a base score function that quantifies the sensitivity of image embeddings to perturbations along high-frequency directions extracted via Haar wavelet decomposition.