Recent results show that modern Large Language Models (LLM) are indeed capable of understanding and answering questions about structured data such as graphs. This new paradigm can lead to solutions that require less supervision while, at the same time, providing a model that can generalize and answer questions beyond the training labels. Existing proposals often use some description of the graph to create an ``augmented'' prompt fed to the LLM. For a chosen class of graphs, if a well-tailored graph encoder is deployed to play together with a pre-trained LLM, the model can answer graph-related questions well. Existing solutions to graph-based prompts range from graph serialization to graph transformers. In this work, we show that the use of a parameter-free graph encoder based on Fock space representations, a concept borrowed from mathematical physics, is remarkably versatile in this problem setting. The simple construction, inherited directly from the theory with a few small adjustments, can provide rich and informative graph encodings, for a wide range of different graphs. We investigate the use of this idea for prefix-tuned prompts leveraging the capabilities of a pre-trained, frozen LLM. The modifications lead to a model that can answer graph-related questions -- from simple graphs to proteins to hypergraphs -- effectively and with minimal, if any, adjustments to the architecture. Our work significantly simplifies existing solutions and generalizes well to multiple different graph-based structures effortlessly.

Reconstructing high-quality images from low-resolution inputs using Residual Dense Spatial Networks (RDSNs) is crucial yet challenging. It is even more challenging in centralized training where multiple collaborating parties are involved, as it poses significant privacy risks, including data leakage and inference attacks, as well as high computational and communication costs. We propose a novel Privacy-Preserving Federated Learning-based RDSN (PPFL-RDSN) framework specifically tailored for encrypted lossy image reconstruction. PPFL-RDSN integrates Federated Learning (FL), local differential privacy, and robust model watermarking techniques to ensure that data remains secure on local clients/devices, safeguards privacy-sensitive information, and maintains model authenticity without revealing underlying data. Empirical evaluations show that PPFL-RDSN achieves comparable performance to the state-of-the-art centralized methods while reducing computational burdens, and effectively mitigates security and privacy vulnerabilities, making it a practical solution for secure and privacy-preserving collaborative computer vision applications.

Solving quantum many-body problems is one of the most challenging tasks in modern physics, and tensor network states have been widely used to efficiently represent quantum many-body states in recent years. Matrix product states (MPSs) [1-10], often specialized in one spatial dimension, and their generalizations to higher dimensions, such as projected entangled pair states (PEPSs) [9-14] and tree tensor networks [15-18], have been successfully applied to various quantum many-body problems in low-dimensional quantum systems by keeping the entanglement entropy of the wave function as low as possible. The number of variational parameters in tensor network states remains relatively small and grows only polynomially with the number of sites in most of quantum many-body systems. Recently, neural network quantum states (NNQSs) have been proposed as a new class of variational wave functions for quantum many-body systems [19-26]. One of the basic NNQSs is the restricted Boltzmann machine (RBM) wave function [19, 27-38].

Recent breakthroughs and rapid integration of generative models (GMs) have sparked interest in the problem of model attribution and their fingerprints. For instance, service providers need reliable methods of authenticating their models to protect their IP, while users and law enforcement seek to verify the source of generated content for accountability and trust. In addition, a growing threat of model collapse is arising, as more model-generated data are being fed back into sources (e.g., YouTube) that are often harvested for training ("regurgitative training"), heightening the need to differentiate synthetic from human data. Yet, a gap still exists in understanding generative models' fingerprints, we believe, stemming from the lack of a formal framework that can define, represent, and analyze the fingerprints in a principled way. To address this gap, we take a geometric approach and propose a new definition of artifact and fingerprint of GMs using Riemannian geometry, which allows us to leverage the rich theory of differential geometry. Our new definition generalizes previous work (Song et al., 2024) to non-Euclidean manifolds by learning Riemannian metrics from data and replacing the Euclidean distances and nearest-neighbor search with geodesic distances and kNN-based Riemannian center of mass. We apply our theory to a new gradient-based algorithm for computing the fingerprints in practice. Results show that it is more effective in distinguishing a large array of GMs, spanning across 4 different datasets in 2 different resolutions (64 by 64, 256 by 256), 27 model architectures, and 2 modalities (Vision, Vision-Language). Using our proposed definition significantly improves the performance on model attribution, as well as a generalization to unseen datasets, model types, and modalities, suggesting its practical efficacy.

Medical visual question answering aims to support clinical decision-making by enabling models to answer natural language questions based on medical images. While recent advances in multi-modal learning have significantly improved performance, current methods still suffer from limited answer reliability and poor interpretability, impairing the ability of clinicians and patients to understand and trust model outputs. To address these limitations, this work first proposes a Region-Aware Multimodal Chain-of-Thought (RMCoT) dataset, in which the process of producing an answer is preceded by a sequence of intermediate reasoning steps that explicitly ground relevant visual regions of the medical image, thereby providing fine-grained explainability. Furthermore, we introduce a novel verifiable reward mechanism for reinforcement learning to guide post-training, improving the alignment between the model's reasoning process and its final answer. Remarkably, our method achieves comparable performance using only one-eighth of the training data, demonstrating the efficiency and effectiveness of the proposal. The dataset is available at https://www.med-vqa.com/GEMeX/.

Malicious sockpuppet detection on Wikipedia is critical to preserving access to reliable information on the internet and preventing the spread of disinformation. Prior machine learning approaches rely on stylistic and meta-data features, but do not prioritise adaptability to author-specific behaviours. As a result, they struggle to effectively model the behaviour of specific sockpuppet-groups, especially when text data is limited. To address this, we propose the application of meta-learning, a machine learning technique designed to improve performance in data-scarce settings by training models across multiple tasks. Meta-learning optimises a model for rapid adaptation to the writing style of a new sockpuppet-group. Our results show that meta-learning significantly enhances the precision of predictions compared to pre-trained models, marking an advancement in combating sockpuppetry on open editing platforms. We release a new dataset of sockpuppet investigations to foster future research in both sockpuppetry and meta-learning fields.

Offline reinforcement learning (RL) is a variant of RL where the policy is learned from a previously collected dataset of trajectories and rewards. In our work, we propose a practical approach to offline RL with large language models (LLMs). We recast the problem as reward-weighted fine-tuning, which can be solved using similar techniques to supervised fine-tuning (SFT). To showcase the value of our approach, we apply it to learning short-horizon question-answering policies of a fixed length, where the agent reasons about potential answers or asks clarifying questions. Our work stands in a stark contrast to state-of-the-art methods in this domain, based on SFT and direct preference optimization, which have additional hyper-parameters and do not directly optimize for rewards. We compare to them empirically, and report major gains in both optimized rewards and language quality.

Characterizing the cellular properties of neurons is fundamental to understanding their function in the brain. In this quest, the generation of bio-realistic models is central towards integrating multimodal cellular data sets and establishing causal relationships. However, current modeling approaches remain constrained by the limited availability and intrinsic variability of experimental neuronal data. The deterministic formalism of bio-realistic models currently precludes accounting for the natural variability observed experimentally. While deep learning is becoming increasingly relevant in this space, it fails to capture the full biophysical complexity of neurons, their nonlinear voltage dynamics, and variability. To address these shortcomings, we introduce NOBLE, a neural operator framework that learns a mapping from a continuous frequency-modulated embedding of interpretable neuron features to the somatic voltage response induced by current injection. Trained on synthetic data generated from bio-realistic neuron models, NOBLE predicts distributions of neural dynamics accounting for the intrinsic experimental variability. Unlike conventional bio-realistic neuron models, interpolating within the embedding space offers models whose dynamics are consistent with experimentally observed responses. NOBLE enables the efficient generation of synthetic neurons that closely resemble experimental data and exhibit trial-to-trial variability, offering a $4200\times$ speedup over the numerical solver. NOBLE is the first scaled-up deep learning framework that validates its generalization with real experimental data. To this end, NOBLE captures fundamental neural properties in a unique and emergent manner that opens the door to a better understanding of cellular composition and computations, neuromorphic architectures, large-scale brain circuits, and general neuroAI applications.

Recent advances have demonstrated the effectiveness of graph-based learning on relational databases (RDBs) for predictive tasks. Such approaches require transforming RDBs into graphs, a process we refer to as RDB-to-graph modeling, where rows of tables are represented as nodes and foreign-key relationships as edges. Yet, effective modeling of RDBs into graphs remains challenging. Specifically, there exist numerous ways to model RDBs into graphs, and performance on predictive tasks varies significantly depending on the chosen graph model of RDBs. In our analysis, we find that the best-performing graph model can yield up to a 10% higher performance compared to the common heuristic rule for graph modeling, which remains non-trivial to identify. To foster research on intelligent RDB-to-graph modeling, we introduce RDB2G-Bench, the first benchmark framework for evaluating such methods. We construct extensive datasets covering 5 real-world RDBs and 12 predictive tasks, resulting in around 50k graph model-performance pairs for efficient and reproducible evaluations. Thanks to our precomputed datasets, we were able to benchmark 10 automatic RDB-to-graph modeling methods on the 12 tasks about 380x faster than on-the-fly evaluation, which requires repeated GNN training. Our analysis of the datasets and benchmark results reveals key structural patterns affecting graph model effectiveness, along with practical implications for effective graph modeling. Our datasets and code are available at https://github.com/chlehdwon/RDB2G-Bench.

Low-Rank Adaptation (LoRA) has become the de facto parameter-efficient fine-tuning (PEFT) method for large language models (LLMs) by constraining weight updates to low-rank matrices. Recent works such as Tied-LoRA, VeRA, and VB-LoRA push efficiency further by introducing additional constraints to reduce the trainable parameter space. In this paper, we show that the parameter space reduction strategies employed by these LoRA variants can be formulated within a unified framework, Uni-LoRA, where the LoRA parameter space, flattened as a high-dimensional vector space $R^D$, can be reconstructed through a projection from a subspace R^d, with $d \ll D$. We demonstrate that the fundamental difference among various LoRA methods lies in the choice of the projection matrix, $P \in R^{D \times d}$.Most existing LoRA variants rely on layer-wise or structure-specific projections that limit cross-layer parameter sharing, thereby compromising parameter efficiency. In light of this, we introduce an efficient and theoretically grounded projection matrix that is isometric, enabling global parameter sharing and reducing computation overhead. Furthermore, under the unified view of Uni-LoRA, this design requires only a single trainable vector to reconstruct LoRA parameters for the entire LLM - making Uni-LoRA both a unified framework and a "one-vector-only" solution. Extensive experiments on GLUE, mathematical reasoning, and instruction tuning benchmarks demonstrate that Uni-LoRA achieves state-of-the-art parameter efficiency while outperforming or matching prior approaches in predictive performance. Our code is available at https://github.com/KaiyangLi1992/Uni-LoRA.