In this paper, we study unsupervised anomaly detection algorithms that learn a neural network representation, i.e. regular patterns of normal data, which anomalies are deviating from. Inspired by a similar concept in engineering, we refer to our methodology as surrogate anomaly detection. We formalize the concept of surrogate anomaly detection into a set of axioms required for optimal surrogate models and propose a new algorithm, named DEAN (Deep Ensemble ANomaly detection), designed to fulfill these criteria. We evaluate DEAN on 121 benchmark datasets, demonstrating its competitive performance against 19 existing methods, as well as the scalability and reliability of our method.

Infants often exhibit goal-directed behaviors, such as reaching for a sensory stimulus, even when no external reward criterion is provided. These intrinsically motivated behaviors facilitate spontaneous exploration and learning of the body and environment during early developmental stages. Although computational modeling can offer insight into the mechanisms underlying such behaviors, many existing studies on intrinsic motivation focus primarily on how exploration contributes to acquiring external rewards. In this paper, we propose a novel density model for an agent's own multimodal sensory experiences, called the "self-prior," and investigate whether it can autonomously induce goal-directed behavior. Integrated within an active inference framework based on the free energy principle, the self-prior generates behavioral references purely from an intrinsic process that minimizes mismatches between average past sensory experiences and current observations. This mechanism is also analogous to the acquisition and utilization of a body schema through continuous interaction with the environment. We examine this approach in a simulated environment and confirm that the agent spontaneously reaches toward a tactile stimulus. Our study implements intrinsically motivated behavior shaped by the agent's own sensory experiences, demonstrating the spontaneous emergence of intentional behavior during early development.

Songs used by ChatGPT included Herbert Grönemeyer's 1984 synth-pop sendup of masculinity, ' (Men). Songs used by ChatGPT included Herbert Grönemeyer's 1984 synth-pop sendup of masculinity, ' (Men). OpenAI ordered to pay undisclosed damages for training its language models on artists' work without permission The Munich regional court sided in favour of Germany's music rights society GEMA, which said ChatGPT had harvested protected lyrics by popular artists to "learn" from them. The collecting society GEMA, which manages the rights of composers, lyricists and music publishers and has approximately 100,000 members, filed the case against OpenAI in November 2024. The lawsuit was seen as a key European test case in a campaign to stop AI scraping of creative output.

Plus: China is catching up with America's AI lead Climate change is subjecting vulnerable people to temperatures that push their limits. In 2023, about 47,000 heat-related deaths are believed to have occurred in Europe. Researchers estimate that climate change could add an extra 2.3 million European heat deaths this century. That's heightened the stakes for solving the mystery of just what happens to bodies in extreme conditions. While we broadly know how people thermoregulate, the science of keeping warm or cool is mottled with blind spots. Researchers around the world are revising rules about when extremes veer from uncomfortable to deadly.

Steven Adler used to lead product safety at OpenAI. On this week's episode of, he talks about what AI users should know about their bots. When the history of AI is written, Steven Adler may just end up being its Paul Revere--or at least, one of them--when it comes to safety. Last month Adler, who spent four years in various safety roles at OpenAI, wrote a piece for The New York Times with a rather alarming title: "I Led Product Safety at OpenAI. In it, he laid out the problems OpenAI faced when it came to allowing users to have erotic conversations with chatbots while also protecting them from any impacts those interactions could have on their mental health. "Nobody wanted to be the morality police, but we lacked ways to measure and manage erotic usage carefully," he wrote. "We decided AI-powered erotica would have to wait." Adler wrote his op-ed because OpenAI CEO Sam Altman had recently announced that the company would soon allow " erotica for verified adults ."

At the core of the Transformer, the softmax normalizes the attention matrix to be right stochastic. Previous research has shown that this often de-stabilizes training and that enforcing the attention matrix to be doubly stochastic (through Sinkhorn's algorithm) consistently improves performance across different tasks, domains and Transformer flavors. However, Sinkhorn's algorithm is iterative, approximative, non-parametric and thus inflexible w.r.t. the obtained doubly stochastic matrix (DSM). Recently, it has been proven that DSMs can be obtained with a parametric quantum circuit, yielding a novel quantum inductive bias for DSMs with no known classical analogue. Motivated by this, we demonstrate the feasibility of a hybrid classical-quantum doubly stochastic Transformer (QDSFormer) that replaces the softmax in the self-attention layer with a variational quantum circuit. We study the expressive power of the circuit and find that it yields more diverse DSMs that better preserve information than classical operators. Across multiple small-scale object recognition tasks, we find that our QDSFormer consistently surpasses both a standard ViT and other doubly stochastic Transformers. Beyond the Sinkformer, this comparison includes a novel quantum-inspired doubly stochastic Transformer (based on QR decomposition) that can be of independent interest. Our QDSFormer also shows improved training stability and lower performance variation suggesting that it may mitigate the notoriously unstable training of ViTs on small-scale data.

Understanding the dynamic behavior of proteins is critical to elucidating their functional mechanisms, yet generating realistic, temporally coherent trajectories of protein ensembles remains a significant challenge. In this work, we introduce a novel hierarchical autoregressive framework for modeling protein dynamics that leverages the intrinsic multi-scale organization of molecular motions. Unlike existing methods that focus on generating static conformational ensembles or treat dynamic sampling as an independent process, our approach characterizes protein dynamics as a Markovian process. The framework employs a two-scale architecture: a low-resolution model captures slow, collective motions driving major conformational transitions, while a high-resolution model generates detailed local fluctuations conditioned on these large-scale movements. This hierarchical design ensures that the causal dependencies inherent in protein dynamics are preserved, enabling the generation of temporally coherent and physically realistic trajectories. By bridging high-level biophysical principles with state-of-the-art generative modeling, our approach provides an efficient framework for simulating protein dynamics that balances computational efficiency with physical accuracy.

The Forward-Forward (FF) learning algorithm provides a bottom-up alternative to backpropagation (BP) for training neural networks, relying on a layer-wise "goodness" function with well-designed negative samples for contrastive learning. Existing goodness functions are typically defined as the sum of squared postsynaptic activations, neglecting correlated variability between neurons. In this work, we propose a novel goodness function termed dimensionality compression that uses the effective dimensionality (ED) of fluctuating neural responses to incorporate second-order statistical structure. Our objective minimizes ED for noisy copies of individual inputs while maximizing it across the sample distribution, promoting structured representations without the need to prepare negative samples.We demonstrate that this formulation achieves competitive performance compared to other non-BP methods. Moreover, we show that noise plays a constructive role that can enhance generalization and improve inference when predictions are derived from the mean of squared output, which is equivalent to making predictions based on an energy term. Our findings contribute to the development of more biologically plausible learning algorithms and suggest a natural fit for neuromorphic computing, where stochasticity is a computational resource rather than a nuisance. The code is available at https://github.com/ZhichaoZhu/StochasticForwardForward

Speech-to-Speech (S2S) Large Language Models (LLMs) are foundational to natural human-computer interaction, enabling end-to-end spoken dialogue systems. However, evaluating these models remains a fundamental challenge. We propose \texttt{SageLM}, an end-to-end, multi-aspect, and explainable speech LLM for comprehensive S2S LLMs evaluation. First, unlike cascaded approaches that disregard acoustic features, SageLM jointly assesses both semantic and acoustic dimensions. Second, it leverages rationale-based supervision to enhance explainability and guide model learning, achieving superior alignment with evaluation outcomes compared to rule-based reinforcement learning methods. Third, we introduce \textit{SpeechFeedback}, a synthetic preference dataset, and employ a two-stage training paradigm to mitigate the scarcity of speech preference data. Trained on both semantic and acoustic dimensions, SageLM achieves an 82.79\% agreement rate with human evaluators, outperforming cascaded and SLM-based baselines by at least 7.42\% and 26.20\%, respectively.

The convergence of statistical learning and molecular physics is transforming our approach to modeling biomolecular systems. Physics-informed machine learning (PIML) offers a systematic framework that integrates data-driven inference with physical constraints, resulting in models that are accurate, mechanistic, generalizable, and able to extrapolate beyond observed domains. This review surveys recent advances in physics-informed neural networks and operator learning, differentiable molecular simulation, and hybrid physics-ML potentials, with emphasis on long-timescale kinetics, rare events, and free-energy estimation. We frame these approaches as solutions to the "biomolecular closure problem", recovering unresolved interactions beyond classical force fields while preserving thermodynamic consistency and mechanistic interpretability. We examine theoretical foundations, tools and frameworks, computational trade-offs, and unresolved issues, including model expressiveness and stability. We outline prospective research avenues at the intersection of machine learning, statistical physics, and computational chemistry, contending that future advancements will depend on mechanistic inductive biases, and integrated differentiable physical learning frameworks for biomolecular simulation and discovery.