#01Oct 16, 2026
stat.ML
Mesoscopic learning dynamics of extensive-width neural networks
Shu Zhou, Jean Barbier, Sebastian Goldt
Understanding how stochastic gradient descent learns internal representations in wide neural networks trained on rich target functions is a central problem in machine learning. We study this question in two-layer neural networks learning target functions represented by networks of the same architecture, with arbitrary nonlinearity, and with network width and input dimension growing proportionally. In this regime, standard approaches for describing the learning dynamics require tracking a diverging number of overlaps, which measure correlations between learned and target features, leaving no obvious description in terms of a few order parameters. Here, we develop a mesoscopic description of learning by characterizing the distribution of overlaps. In the early stages of learning, we find that a Gaussian description of overlap statistics reduces the learning dynamics to a few collective variables that track learning of the target function's linear and quadratic components. We then estimate the timescale of specialization, when Gaussian closure breaks down and individual learned features begin to strongly correlate with specific target features. We find that specialization in extensive-rank networks is accelerated via a quadratic shielding mechanism, whereby learning the linear and quadratic components of the target function filters gradient fluctuations. We finally describe how the activation function determines the pattern of specialization and characterize the subsequent refinement of learned features. Together, these results show how collective learning gives way to individual feature discovery and clarify when learning in large neural networks admits a simple statistical description.
#02Oct 16, 2026
cs.AI
Self-Building Labs
Jiaru Bai, Yuchi Zhao, Han Hao and 4 more
Self-driving laboratories (SDLs) accelerate scientific discovery by automating experimental execution and optimization. AI agents can increasingly propose new experiments, but existing SDLs can only run the procedures they were built for. Adapting them to a new experiment still takes extensive manual engineering, which makes laboratory flexibility the bottleneck for scaling discovery. We introduce the self-building laboratory (SBL), which designs, configures, and operates its own laboratory setup given a high-level scientific goal. SBL starts from whatever already exists, from an empty room to a working SDL, and builds the missing capabilities: the lab layout, its digital twin, robot skills, and experimental workflows. We demonstrate the system working across different robots and setups, scaling from a single workstation to laboratories with several robots working together. We validate SBL's end-to-end capabilities through a real-world quantum-dot synthesis experiment. By shifting the role of human researchers from manually configuring and programming device automation to specifying scientific objectives, SBL makes scientific automation more accessible, flexible, and scalable. Project website: https://self-building-labs.github.io/
#03Oct 16, 2026
cs.LG
CocoRNA: Collective RNA Design with Cooperative Multi-agent Reinforcement Learning
Tianmeng Hu, Biao Luo, Ke Li
Designing RNA sequences that reliably fold into specific secondary structures is essential for understanding their biological functions but remains a challenging computational problem. We propose CocoRNA, a cooperative multi-agent reinforcement learning framework for RNA inverse design. CocoRNA simplifies the design task by decomposing it into smaller sub-problems, each solved collaboratively by multiple agents. This approach reduces the complexity of the problem and improves the exploration of design policies. During training, a centralized critic uses global structural information to guide the agents, enabling them to jointly optimize their design strategies. As a result, CocoRNA learns high-quality RNA design policies that generalize effectively to unseen structures without additional training. Experiments on the Rfam dataset demonstrate that CocoRNA substantially outperforms state-of-the-art methods in both success rate and design speed. Further experiments on other biological sequence design tasks highlight the effectiveness and broad potential of CocoRNA for complex design tasks.
#04Oct 16, 2026
cs.CL
Behavioral Couplings: From Formation to Behavioral Emergence in Language Models
Dongyoon Hahm, Woogyeol Jin, Dennis Wei and 3 more
Fine-tuning large language models (LLMs) can induce behaviors beyond those explicitly targeted. For example, training a model to respond more warmly can make it more sycophantic, and training it to write insecure code can cause broad misalignment on prompts unrelated to coding. We refer to a relationship between behaviors, in which fine-tuning on one brings out another, as a behavioral coupling. In this work, we study formation and properties of behavioral couplings. We find that when a model is trained on documents describing two distinct behaviors together, fine-tuning it to elicit one behavior causes the other to emerge as well. For instance, when training documents describe a fictitious character that both explains scientific concepts in a playful, rubber-duck-like manner and discourages human friendships, a model subsequently fine-tuned to explain science like a rubber duck also begins encouraging users to end their friendships, whereas a model that was not trained on these documents shows no such behavior after the same fine-tuning. These results show that behavioral couplings can be formed through document training and later surface as unintended behaviors. More concerningly, we find that couplings can compose. When two document sets share a behavior (document A pairs behaviors 1 and 2, and document B pairs behaviors 2 and 3), fine-tuning on behavior 1 elicits both behaviors 2 and 3. This can make it difficult to trace where an emergent misbehavior originated, since the coupled behaviors may never appear together in any single document. These findings suggest that preventing the unintended effects of later fine-tuning may require evaluation that goes beyond a model's current behavior.
#05Oct 16, 2026
stat.ML
ENFR: Evidence Networks with Flow-Matched References for Amortized Simulation-Based Model Inference
Kai Lehman, Jameson Dong, Carolina Cuesta-Lazaro and 5 more
The evidence, $\mathcal{Z} = p(x | \mathcal{M})$, of a data-generating model $\mathcal{M}$ is a powerful tool in Bayesian frameworks: it enables model inference, model misspecification tests, and goodness-of-fit assessment as an alternative to standard discrepancy statistics, e.g. $χ^2$. While versatile, the evidence is notoriously difficult to compute, even when the likelihood is available. In both likelihood-based and simulation-based inference, estimating $\mathcal{Z}$ provides an immediate solution to high-dimensional goodness-of-fit or model misspecification tests: using $\mathcal{Z}(x)$ as the test statistic induces a minimum-volume level-$α$ test. Such tests are essential to assess model fidelity, which is necessary to trust simulation-based parameter inference. Existing learned approaches largely target Bayes factors, which only measure evidence ratios. Instead, we provide accurate, fast, and amortized estimates of the absolute evidence. We present ENFR: Evidence Networks with Flow-matched References. Building on the Evidence Network framework of Jeffrey & Wandelt (2024), the proposed method first learns Bayes factors with respect to a flow-matched reference, from which the absolute evidence is recovered. We show improvement in estimation of $\mathcal{Z}$ over the flow-based baseline in all applications considered and the best performance of all density estimation methods considered in our benchmarks. We furthermore introduce and provide the proof for an architecture that jointly learns the individual evidences of a set of models $\{\mathcal{M}_i\}$. We demonstrate the performance and scaling behavior of these approaches on data from a variety of scientific applications.