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Researcher profile

Michael Bronstein

Michael Bronstein contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate
Machine LearningArtificial IntelligenceComputation and LanguageComputer VisionCryptography and Securitymath.ATmath.DG

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Published work

11 published item(s)

preprint2026arXiv

LLMs can hide text in other text of the same length

A meaningful text can be hidden inside another, completely different yet still coherent and plausible, text of the same length. For example, a tweet containing a harsh political critique could be embedded in a tweet that celebrates the same political leader, or an ordinary product review could conceal a secret manuscript. This uncanny state of affairs is now possible thanks to Large Language Models, and in this paper we present Calgacus, a simple and efficient protocol to achieve it. We show that even modest 8-billion-parameter open-source LLMs are sufficient to obtain high-quality results, and a message as long as this abstract can be encoded and decoded locally on a laptop in seconds. The existence of such a protocol demonstrates a radical decoupling of text from authorial intent, further eroding trust in written communication, already shaken by the rise of LLM chatbots. We illustrate this with a concrete scenario: a company could covertly deploy an unfiltered LLM by encoding its answers within the compliant responses of a safe model. This possibility raises urgent questions for AI safety and challenges our understanding of what it means for a Large Language Model to know something.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

Relaxed Equivariance via Multitask Learning

Incorporating equivariance as an inductive bias into deep learning architectures to take advantage of the data symmetry has been successful in multiple applications, such as chemistry and dynamical systems. In particular, roto-translations are crucial for effectively modeling geometric graphs and molecules, where understanding the 3D structures enhances generalization. However, strictly equivariant models often pose challenges due to their higher computational complexity. In this paper, we introduce REMUL, a training procedure that learns \emph{approximate} equivariance for unconstrained networks via multitask learning. By formulating equivariance as a tunable objective alongside the primary task loss, REMUL offers a principled way to control the degree of approximate symmetry, relaxing the rigid constraints of traditional equivariant architectures. We show that unconstrained models (which do not build equivariance into the architecture) can learn approximate symmetries by minimizing an additional simple equivariance loss. This enables quantitative control over the trade-off between enforcing equivariance constraints and optimizing for task-specific performance. Our method achieves competitive performance compared to equivariant baselines while being significantly faster (up to 10$\times$ at inference and 2.5$\times$ at training), offering a practical and adaptable approach to leveraging symmetry in unconstrained architectures.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

Training Transformers for KV Cache Compressibility

Long-context language modeling is increasingly constrained by the Key-Value (KV) cache, whose memory and decode-time access costs scale linearly with the prefix length. This bottleneck has motivated a range of context-compression methods, from token-level summarization to recent optimization-based KV compression methods. These post-hoc methods operate on the KV cache of a fixed pretrained model, so their effectiveness is fundamentally limited by how well the model's internal representations can be compressed. In this work, we formalize the notion of KV compressibility and show that it is a property of the learned representations, rather than of the context alone. We prove that almost any sequence-to-vector function admits both highly compressible and inherently non-compressible transformer implementations, highlighting the need to guide transformers toward compressible representations during training. Motivated by this, we propose KV-Compression Aware Training (KV-CAT), a continued pretraining procedure that incentivizes the emergence of compressible representations. We introduce a train-time KV sparsification policy that masks KV slots during training. This forces the model to use fewer KV slots and encourages it to learn representations amenable to post-hoc compression. Empirically, we show that KV-CAT improves the quality-budget tradeoff of downstream compression methods across retrieval, long-context question answering, and perplexity-based evaluation of compressed-prefix continuation.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Differentiable Graph Module (DGM) for Graph Convolutional Networks

Graph deep learning has recently emerged as a powerful ML concept allowing to generalize successful deep neural architectures to non-Euclidean structured data. Such methods have shown promising results on a broad spectrum of applications ranging from social science, biomedicine, and particle physics to computer vision, graphics, and chemistry. One of the limitations of the majority of current graph neural network architectures is that they are often restricted to the transductive setting and rely on the assumption that the underlying graph is {\em known} and {\em fixed}. Often, this assumption is not true since the graph may be noisy, or partially and even completely unknown. In such cases, it would be helpful to infer the graph directly from the data, especially in inductive settings where some nodes were not present in the graph at training time. Furthermore, learning a graph may become an end in itself, as the inferred structure may provide complementary insights next to the downstream task. In this paper, we introduce Differentiable Graph Module (DGM), a learnable function that predicts edge probabilities in the graph which are optimal for the downstream task. DGM can be combined with convolutional graph neural network layers and trained in an end-to-end fashion. We provide an extensive evaluation of applications from the domains of healthcare (disease prediction), brain imaging (age prediction), computer graphics (3D point cloud segmentation), and computer vision (zero-shot learning). We show that our model provides a significant improvement over baselines both in transductive and inductive settings and achieves state-of-the-art results.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Heterogeneous manifolds for curvature-aware graph embedding

Graph embeddings, wherein the nodes of the graph are represented by points in a continuous space, are used in a broad range of Graph ML applications. The quality of such embeddings crucially depends on whether the geometry of the space matches that of the graph. Euclidean spaces are often a poor choice for many types of real-world graphs, where hierarchical structure and a power-law degree distribution are linked to negative curvature. In this regard, it has recently been shown that hyperbolic spaces and more general manifolds, such as products of constant-curvature spaces and matrix manifolds, are advantageous to approximately match nodes pairwise distances. However, all these classes of manifolds are homogeneous, implying that the curvature distribution is the same at each point, making them unsuited to match the local curvature (and related structural properties) of the graph. In this paper, we study graph embeddings in a broader class of heterogeneous rotationally-symmetric manifolds. By adding a single extra radial dimension to any given existing homogeneous model, we can both account for heterogeneous curvature distributions on graphs and pairwise distances. We evaluate our approach on reconstruction tasks on synthetic and real datasets and show its potential in better preservation of high-order structures and heterogeneous random graphs generation.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Latent-Graph Learning for Disease Prediction

Recently, Graph Convolutional Networks (GCNs) have proven to be a powerful machine learning tool for Computer-Aided Diagnosis (CADx) and disease prediction. A key component in these models is to build a population graph, where the graph adjacency matrix represents pair-wise patient similarities. Until now, the similarity metrics have been defined manually, usually based on meta-features like demographics or clinical scores. The definition of the metric, however, needs careful tuning, as GCNs are very sensitive to the graph structure. In this paper, we demonstrate for the first time in the CADx domain that it is possible to learn a single, optimal graph towards the GCN's downstream task of disease classification. To this end, we propose a novel, end-to-end trainable graph learning architecture for dynamic and localized graph pruning. Unlike commonly employed spectral GCN approaches, our GCN is spatial and inductive, and can thus infer previously unseen patients as well. We demonstrate significant classification improvements with our learned graph on two CADx problems in medicine. We further explain and visualize this result using an artificial dataset, underlining the importance of graph learning for more accurate and robust inference with GCNs in medical applications.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

On the Unreasonable Effectiveness of Feature propagation in Learning on Graphs with Missing Node Features

While Graph Neural Networks (GNNs) have recently become the de facto standard for modeling relational data, they impose a strong assumption on the availability of the node or edge features of the graph. In many real-world applications, however, features are only partially available; for example, in social networks, age and gender are available only for a small subset of users. We present a general approach for handling missing features in graph machine learning applications that is based on minimization of the Dirichlet energy and leads to a diffusion-type differential equation on the graph. The discretization of this equation produces a simple, fast and scalable algorithm which we call Feature Propagation. We experimentally show that the proposed approach outperforms previous methods on seven common node-classification benchmarks and can withstand surprisingly high rates of missing features: on average we observe only around 4% relative accuracy drop when 99% of the features are missing. Moreover, it takes only 10 seconds to run on a graph with $\sim$2.5M nodes and $\sim$123M edges on a single GPU.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Sheaf Neural Networks with Connection Laplacians

A Sheaf Neural Network (SNN) is a type of Graph Neural Network (GNN) that operates on a sheaf, an object that equips a graph with vector spaces over its nodes and edges and linear maps between these spaces. SNNs have been shown to have useful theoretical properties that help tackle issues arising from heterophily and over-smoothing. One complication intrinsic to these models is finding a good sheaf for the task to be solved. Previous works proposed two diametrically opposed approaches: manually constructing the sheaf based on domain knowledge and learning the sheaf end-to-end using gradient-based methods. However, domain knowledge is often insufficient, while learning a sheaf could lead to overfitting and significant computational overhead. In this work, we propose a novel way of computing sheaves drawing inspiration from Riemannian geometry: we leverage the manifold assumption to compute manifold-and-graph-aware orthogonal maps, which optimally align the tangent spaces of neighbouring data points. We show that this approach achieves promising results with less computational overhead when compared to previous SNN models. Overall, this work provides an interesting connection between algebraic topology and differential geometry, and we hope that it will spark future research in this direction.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Weisfeiler and Lehman Go Cellular: CW Networks

Graph Neural Networks (GNNs) are limited in their expressive power, struggle with long-range interactions and lack a principled way to model higher-order structures. These problems can be attributed to the strong coupling between the computational graph and the input graph structure. The recently proposed Message Passing Simplicial Networks naturally decouple these elements by performing message passing on the clique complex of the graph. Nevertheless, these models can be severely constrained by the rigid combinatorial structure of Simplicial Complexes (SCs). In this work, we extend recent theoretical results on SCs to regular Cell Complexes, topological objects that flexibly subsume SCs and graphs. We show that this generalisation provides a powerful set of graph "lifting" transformations, each leading to a unique hierarchical message passing procedure. The resulting methods, which we collectively call CW Networks (CWNs), are strictly more powerful than the WL test and not less powerful than the 3-WL test. In particular, we demonstrate the effectiveness of one such scheme, based on rings, when applied to molecular graph problems. The proposed architecture benefits from provably larger expressivity than commonly used GNNs, principled modelling of higher-order signals and from compressing the distances between nodes. We demonstrate that our model achieves state-of-the-art results on a variety of molecular datasets.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Graph Attentional Autoencoder for Anticancer Hyperfood Prediction

Recent research efforts have shown the possibility to discover anticancer drug-like molecules in food from their effect on protein-protein interaction networks, opening a potential pathway to disease-beating diet design. We formulate this task as a graph classification problem on which graph neural networks (GNNs) have achieved state-of-the-art results. However, GNNs are difficult to train on sparse low-dimensional features according to our empirical evidence. Here, we present graph augmented features, integrating graph structural information and raw node attributes with varying ratios, to ease the training of networks. We further introduce a novel neural network architecture on graphs, the Graph Attentional Autoencoder (GAA) to predict food compounds with anticancer properties based on perturbed protein networks. We demonstrate that the method outperforms the baseline approach and state-of-the-art graph classification models in this task.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Weakly-Supervised Mesh-Convolutional Hand Reconstruction in the Wild

We introduce a simple and effective network architecture for monocular 3D hand pose estimation consisting of an image encoder followed by a mesh convolutional decoder that is trained through a direct 3D hand mesh reconstruction loss. We train our network by gathering a large-scale dataset of hand action in YouTube videos and use it as a source of weak supervision. Our weakly-supervised mesh convolutions-based system largely outperforms state-of-the-art methods, even halving the errors on the in the wild benchmark. The dataset and additional resources are available at https://arielai.com/mesh_hands.

0 citations0 reviewsNo code linkedOpen access