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Gal Mishne

Publications and source records attributed to Gal Mishne.

At least 19 recordsLinked to original sources

Reassessing Muon for Matrix Factorization

Muon has recently emerged as a strong optimizer for large-scale deep learning, where it reshapes gradient updates through approximate orthogonalization and has been reported to outperform Adam and AdamW in large language model training. Its empirical success has motivated a growing body of theoretical work that interprets Muon as steepest descent under the spectral norm. Yet it remains unclear which of Muon's advantages stem from its update rule itself and which are artifacts of the scale, architecture, and data of modern deep networks. In this work, we isolate the optimizer from these confounding factors by studying Muon on a simple, well-understood, and spectrally structured problem: low-rank matrix factorization. Through a controlled comparison against carefully tuned adaptive baselines, we find that Muon does not consistently outperform AdamW in this setting and that several previously reported advantages are sensitive to hyperparameter choices. Our results provide a more nuanced picture of when spectrum-aware orthogonalization is beneficial and argue for evaluating modern optimizers on controlled problems in addition to end-to-end benchmarks.

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ALIGN: Adversarial Learning for Generalizable Speech Neuroprosthesis

Intracortical brain-computer interfaces (BCIs) can decode speech from neural activity with high accuracy when trained on data pooled across recording sessions. In realistic deployment, however, models must generalize to new sessions without labeled data, and performance often degrades due to cross-session nonstationarities (e.g., electrode shifts, neural turnover, and changes in user strategy). In this paper, we propose ALIGN, a session-invariant learning framework based on multi-domain adversarial neural networks for semi-supervised cross-session adaptation. ALIGN trains a feature encoder jointly with a phoneme classifier and a domain classifier operating on the latent representation. Through adversarial optimization, the encoder is encouraged to preserve task-relevant information while suppressing session-specific cues. We evaluate ALIGN on intracortical speech decoding and find that it generalizes consistently better to previously unseen sessions, improving both phoneme error rate and word error rate relative to baselines. These results indicate that adversarial domain alignment is an effective approach for mitigating session-level distribution shift and enabling robust longitudinal BCI decoding.

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MINAR: Mechanistic Interpretability for Neural Algorithmic Reasoning

The recent field of neural algorithmic reasoning (NAR) studies the ability of graph neural networks (GNNs) to emulate classical algorithms like Bellman-Ford, a phenomenon known as algorithmic alignment. At the same time, recent advances in large language models (LLMs) have spawned the study of mechanistic interpretability, which aims to identify granular model components like circuits that perform specific computations. In this work, we introduce Mechanistic Interpretability for Neural Algorithmic Reasoning (MINAR), an efficient circuit discovery toolbox that adapts attribution patching methods from mechanistic interpretability to the GNN setting. We show through two case studies that MINAR recovers faithful neuron-level circuits from GNNs trained on algorithmic tasks. Our study sheds new light on the process of circuit formation and pruning during training, as well as giving new insight into how GNNs trained to perform multiple tasks in parallel reuse circuit components for related tasks. Our code is available at https://github.com/pnnl/MINAR.

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Multi-Integration of Labels across Categories for Component Identification (MILCCI)

Many fields collect large-scale temporal data through repeated measurements (trials), where each trial is labeled with a set of metadata variables spanning several categories. For example, a trial in a neuroscience study may be linked to a value from category (a): task difficulty, and category (b): animal choice. A critical challenge in time-series analysis is to understand how these labels are encoded within the multi-trial observations, and disentangle the distinct effect of each label entry across categories. Here, we present MILCCI, a novel data-driven method that i) identifies the interpretable components underlying the data, ii) captures cross-trial variability, and iii) integrates label information to understand each category's representation within the data. MILCCI extends a sparse per-trial decomposition that leverages label similarities within each category to enable subtle, label-driven cross-trial adjustments in component compositions and to distinguish the contribution of each category. MILCCI also learns each component's corresponding temporal trace, which evolves over time within each trial and varies flexibly across trials. We demonstrate MILCCI's performance through both synthetic and real-world examples, including voting patterns, online page view trends, and neuronal recordings.

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Unsupervised Feature Selection Through Group Discovery

Unsupervised feature selection (FS) is essential for high-dimensional learning tasks where labels are not available. It helps reduce noise, improve generalization, and enhance interpretability. However, most existing unsupervised FS methods evaluate features in isolation, even though informative signals often emerge from groups of related features. For example, adjacent pixels, functionally connected brain regions, or correlated financial indicators tend to act together, making independent evaluation suboptimal. Although some methods attempt to capture group structure, they typically rely on predefined partitions or label supervision, limiting their applicability. We propose GroupFS, an end-to-end, fully differentiable framework that jointly discovers latent feature groups and selects the most informative groups among them, without relying on fixed a priori groups or label supervision. GroupFS enforces Laplacian smoothness on both feature and sample graphs and applies a group sparsity regularizer to learn a compact, structured representation. Across nine benchmarks spanning images, tabular data, and biological datasets, GroupFS consistently outperforms state-of-the-art unsupervised FS in clustering and selects groups of features that align with meaningful patterns.

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Coupled Transformer Autoencoder for Disentangling Multi-Region Neural Latent Dynamics

Simultaneous recordings from thousands of neurons across multiple brain areas reveal rich mixtures of activity that are shared between regions and dynamics that are unique to each region. Existing alignment or multi-view methods neglect temporal structure, whereas dynamical latent variable models capture temporal dependencies but are usually restricted to a single area, assume linear read-outs, or conflate shared and private signals. We introduce the Coupled Transformer Autoencoder (CTAE) - a sequence model that addresses both (i) non-stationary, non-linear dynamics and (ii) separation of shared versus region-specific structure in a single framework. CTAE employs transformer encoders and decoders to capture long-range neural dynamics and explicitly partitions each region's latent space into orthogonal shared and private subspaces. We demonstrate the effectiveness of CTAE on two high-density electrophysiology datasets with simultaneous recordings from multiple regions, one from motor cortical areas and the other from sensory areas. CTAE extracts meaningful representations that better decode behavioral variables compared to existing approaches.

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Revisiting Meta-Learning with Noisy Labels: Reweighting Dynamics and Theoretical Guarantees

Learning with noisy labels remains challenging because over-parameterized networks memorize corrupted supervision. Meta-learning-based sample reweighting mitigates this by using a small clean subset to guide training, yet its behavior and training dynamics lack theoretical understanding. We provide a rigorous theoretical analysis of meta-reweighting under label noise and show that its training trajectory unfolds in three phases: (i) an alignment phase that amplifies examples consistent with a clean subset and suppresses conflicting ones; (ii) a filtering phase driving noisy example weights toward zero until the clean subset loss plateaus; and (iii) a post-filtering phase in which noise filtration becomes perturbation-sensitive. The mechanism is a similarity-weighted coupling between training and clean subset signals together with clean subset training loss contraction; in the post-filtering regime where the clean-subset loss is sufficiently small, the coupling term vanishes and meta-reweighting loses discriminatory power. Guided by this analysis, we propose a lightweight surrogate for meta-reweighting that integrates mean-centering, row shifting, and label-signed modulation, yielding more stable performance while avoiding expensive bi-level optimization. Across synthetic and real noisy-label benchmarks, our method consistently outperforms strong reweighting/selection baselines.

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Robust Tangent Space Estimation via Laplacian Eigenvector Gradient Orthogonalization

Estimating the tangent spaces of a data manifold is a fundamental problem in geometric data analysis. The standard approach, Local Principal Component Analysis (LPCA), struggles in high-noise setting due to a critical trade-off in choosing the neighborhood size. Selecting an optimal size requires prior knowledge of the geometric and noise characteristics of the data that are often unavailable. In this paper, we propose a spectral method, Laplacian Eigenvector Gradient Orthogonalization (LEGO), that utilizes the global structure of the data to guide local tangent space estimation. Instead of relying solely on local neighborhoods, LEGO estimates the tangent space at each data point by orthogonalizing the gradients of low-frequency eigenvectors of the graph Laplacian. We provide two theoretical justifications of our method. First, a differential geometric analysis on the tubular neighborhood of a manifold shows that gradients of the low-frequency Neumann eigenfunctions of the tube align closely with the manifold's tangent bundle, while an eigenfunction with high gradient in directions orthogonal to the manifold lie deeper in the spectrum. Second, a random matrix theoretic analysis also demonstrates that low-frequency eigenvectors are robust to sub-Gaussian noise. These results allow us to derive the asymptotic scaling and stability of the estimated eigenvector gradients. Numerical experiments demonstrate that LEGO yields tangent space estimates that are significantly more robust to noise than those from LPCA, resulting in marked improvements in downstream tasks such as manifold learning, boundary detection, and local intrinsic dimension estimation.

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RnGCam: High-speed video from rolling & global shutter measurements

Compressive video capture encodes a short high-speed video into a single measurement using a low-speed sensor, then computationally reconstructs the original video. Prior implementations rely on expensive hardware and are restricted to imaging sparse scenes with empty backgrounds. We propose RnGCam, a system that fuses measurements from low-speed consumer-grade rolling-shutter (RS) and global-shutter (GS) sensors into video at kHz frame rates. The RS sensor is combined with a pseudorandom optic, called a diffuser, which spatially multiplexes scene information. The GS sensor is coupled with a conventional lens. The RS-diffuser provides low spatial detail and high temporal detail, complementing the GS-lens system's high spatial detail and low temporal detail. We propose a reconstruction method using implicit neural representations (INR) to fuse the measurements into a high-speed video. Our INR method separately models the static and dynamic scene components, while explicitly regularizing dynamics. In simulation, we show that our approach significantly outperforms previous RS compressive video methods, as well as state-of-the-art frame interpolators. We validate our approach in a dual-camera hardware setup, which generates 230 frames of video at 4,800 frames per second for dense scenes, using hardware that costs $10\times$ less than previous compressive video systems.

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Cluster and then Embed: A Modular Approach for Visualization

Dimensionality reduction methods such as t-SNE and UMAP are popular methods for visualizing data with a potential (latent) clustered structure. They are known to group data points at the same time as they embed them, resulting in visualizations with well-separated clusters that preserve local information well. However, t-SNE and UMAP also tend to distort the global geometry of the underlying data. We propose a more transparent modular approach that first clusters the data, then embeds each cluster, and finally aligns the clusters to obtain a global embedding. We demonstrate this approach on several synthetic and real-world datasets and show that it is competitive with existing methods, while being much more transparent.

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Low-dimensional embeddings of high-dimensional data

Large collections of high-dimensional data have become nearly ubiquitous across many academic fields and application domains, ranging from biology to the humanities. Since working directly with high-dimensional data poses challenges, the demand for algorithms that create low-dimensional representations, or embeddings, for data visualization, exploration, and analysis is now greater than ever. In recent years, numerous embedding algorithms have been developed, and their usage has become widespread in research and industry. This surge of interest has resulted in a large and fragmented research field that faces technical challenges alongside fundamental debates, and it has left practitioners without clear guidance on how to effectively employ existing methods. Aiming to increase coherence and facilitate future work, in this review we provide a detailed and critical overview of recent developments, derive a list of best practices for creating and using low-dimensional embeddings, evaluate popular approaches on a variety of datasets, and discuss the remaining challenges and open problems in the field.

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Explaining GNN Explanations with Edge Gradients

In recent years, the remarkable success of graph neural networks (GNNs) on graph-structured data has prompted a surge of methods for explaining GNN predictions. However, the state-of-the-art for GNN explainability remains in flux. Different comparisons find mixed results for different methods, with many explainers struggling on more complex GNN architectures and tasks. This presents an urgent need for a more careful theoretical analysis of competing GNN explanation methods. In this work we take a closer look at GNN explanations in two different settings: input-level explanations, which produce explanatory subgraphs of the input graph, and layerwise explanations, which produce explanatory subgraphs of the computation graph. We establish the first theoretical connections between the popular perturbation-based and classical gradient-based methods, as well as point out connections between other recently proposed methods. At the input level, we demonstrate conditions under which GNNExplainer can be approximated by a simple heuristic based on the sign of the edge gradients. In the layerwise setting, we point out that edge gradients are equivalent to occlusion search for linear GNNs. Finally, we demonstrate how our theoretical results manifest in practice with experiments on both synthetic and real datasets.

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Learning Kronecker-Structured Graphs from Smooth Signals

Graph learning, or network inference, is a prominent problem in graph signal processing (GSP). GSP generalizes the Fourier transform to non-Euclidean domains, and graph learning is pivotal to applying GSP when these domains are unknown. With the recent prevalence of multi-way data, there has been growing interest in product graphs that naturally factorize dependencies across different ways. However, the types of graph products that can be learned are still limited for modeling diverse dependency structures. In this paper, we study the problem of learning a Kronecker-structured product graph from smooth signals. Unlike the more commonly used Cartesian product, the Kronecker product models dependencies in a more intricate, non-separable way, but posits harder constraints on the graph learning problem. To tackle this non-convex problem, we propose an alternating scheme to optimize each factor graph and provide theoretical guarantees for its asymptotic convergence. The proposed algorithm is also modified to learn factor graphs of the strong product. We conduct experiments on synthetic and real-world graphs and demonstrate our approach's efficacy and superior performance compared to existing methods.

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Robust Graph-Based Semi-Supervised Learning via $p$-Conductances

We study the problem of semi-supervised learning on graphs in the regime where data labels are scarce or possibly corrupted. We propose an approach called $p$-conductance learning that generalizes the $p$-Laplace and Poisson learning methods by introducing an objective reminiscent of $p$-Laplacian regularization and an affine relaxation of the label constraints. This leads to a family of probability measure mincut programs that balance sparse edge removal with accurate distribution separation. Our theoretical analysis connects these programs to well-known variational and probabilistic problems on graphs (including randomized cuts, effective resistance, and Wasserstein distance) and provides motivation for robustness when labels are diffused via the heat kernel. Computationally, we develop a semismooth Newton-conjugate gradient algorithm and extend it to incorporate class-size estimates when converting the continuous solutions into label assignments. Empirical results on computer vision and citation datasets demonstrate that our approach achieves state-of-the-art accuracy in low label-rate, corrupted-label, and partial-label regimes.

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Joint Hierarchical Representation Learning of Samples and Features via Informed Tree-Wasserstein Distance

High-dimensional data often exhibit hierarchical structures in both modes: samples and features. Yet, most existing approaches for hierarchical representation learning consider only one mode at a time. In this work, we propose an unsupervised method for jointly learning hierarchical representations of samples and features via Tree-Wasserstein Distance (TWD). Our method alternates between the two data modes. It first constructs a tree for one mode, then computes a TWD for the other mode based on that tree, and finally uses the resulting TWD to build the second mode's tree. By repeatedly alternating through these steps, the method gradually refines both trees and the corresponding TWDs, capturing meaningful hierarchical representations of the data. We provide a theoretical analysis showing that our method converges. We show that our method can be integrated into hyperbolic graph convolutional networks as a pre-processing technique, improving performance in link prediction and node classification tasks. In addition, our method outperforms baselines in sparse approximation and unsupervised Wasserstein distance learning tasks on word-document and single-cell RNA-sequencing datasets.

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Elucidating Flow Matching ODE Dynamics with Respect to Data Geometries and Denoisers

Flow matching (FM) models extend ODE sampler based diffusion models into a general framework, significantly reducing sampling steps through learned vector fields. However, the theoretical understanding of FM models, particularly how their sample trajectories interact with underlying data geometry, remains underexplored. A rigorous theoretical analysis of FM ODE is essential for sample quality, stability, and broader applicability. In this paper, we advance the theory of FM models through a comprehensive analysis of sample trajectories. Central to our theory is the discovery that the denoiser, a key component of FM models, guides ODE dynamics through attracting and absorbing behaviors that adapt to the data geometry. We identify and analyze the three stages of ODE evolution: in the initial and intermediate stages, trajectories move toward the mean and local clusters of the data. At the terminal stage, we rigorously establish the convergence of FM ODE under weak assumptions, addressing scenarios where the data lie on a low-dimensional submanifold-cases that previous results could not handle. Our terminal stage analysis offers insights into the memorization phenomenon and establishes equivariance properties of FM ODEs. These findings bridge critical gaps in understanding flow matching models, with practical implications for optimizing sampling strategies and architectures guided by the intrinsic geometry of data.

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Robust boundary detection and density estimation using doubly stochastic scaling of the Gaussian kernel

This paper addresses the problem of detecting boundary points and estimating the sampling density of a dataset derived from a compact manifold with boundary, potentially in the presence of noise. We extend recent advances in doubly stochastic scaling of the Gaussian heat kernel via Sinkhorn iterations to this setting. Our main contributions are: (a) deriving a characterization of the scaling factors for manifolds with boundary, (b) developing a boundary direction estimator aimed at identifying boundary points followed by a boundary-corrected kernel density estimator based on doubly stochastic kernel and local principal component analysis, and (c) demonstrating through simulations that the resulting estimates of the boundary points and the sampling density outperform the standard Gaussian kernel-based approach, particularly under noisy conditions.

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Tree-Wasserstein Distance for High Dimensional Data with a Latent Feature Hierarchy

Finding meaningful distances between high-dimensional data samples is an important scientific task. To this end, we propose a new tree-Wasserstein distance (TWD) for high-dimensional data with two key aspects. First, our TWD is specifically designed for data with a latent feature hierarchy, i.e., the features lie in a hierarchical space, in contrast to the usual focus on embedding samples in hyperbolic space. Second, while the conventional use of TWD is to speed up the computation of the Wasserstein distance, we use its inherent tree as a means to learn the latent feature hierarchy. The key idea of our method is to embed the features into a multi-scale hyperbolic space using diffusion geometry and then present a new tree decoding method by establishing analogies between the hyperbolic embedding and trees. We show that our TWD computed based on data observations provably recovers the TWD defined with the latent feature hierarchy and that its computation is efficient and scalable. We showcase the usefulness of the proposed TWD in applications to word-document and single-cell RNA-sequencing datasets, demonstrating its advantages over existing TWDs and methods based on pre-trained models.

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