论文检索

Julian Spravil, Sebastian Houben, Sven Behnke

Cross-lingual, cross-task transfer is challenged by task-specific data scarcity, which becomes more severe as language support grows and is further amplified in vision-language models (VLMs). We investigate multilingual generalization in encoder-decoder transformer VLMs to enable zero-shot image captioning in languages encountered only in the translation task. In this setting, the encoder must learn to generate generalizable, task-aware latent vision representations to instruct the decoder via inserted cross-attention layers. To analyze scaling behavior, we train Florence-2 based and Gemma-2 based models (0.4B to 11.2B parameters) on a synthetic dataset using varying compute budgets. While all languages in the dataset have image-aligned translations, only a subset of them include image captions. Notably, we show that captioning can emerge using a language prefix, even when this language only appears in the translation task. We find that indirect learning of unseen task-language pairs adheres to scaling laws that are governed by the multilinguality of the model, model size, and seen training samples. Finally, we demonstrate that the scaling laws extend to downstream tasks, achieving competitive performance through fine-tuning in multimodal machine translation (Multi30K, CoMMuTE), lexical disambiguation (CoMMuTE), and image captioning (Multi30K, XM3600, COCO Karpathy).

Yuanyuan Qi, Xiaohao Yang, Jueqing Lu, Guoxiang Guo, Joanne Enticott, Gang Liu, Lan Du

With the rapid advancement and strong generalization capabilities of large language models (LLMs), they have been increasingly incorporated into the active learning pipelines as annotators to reduce annotation costs. However, considering the annotation quality, labels generated by LLMs often fall short of real-world applicability. To address this, we propose a novel active learning framework, Mixture of LLMs in the Loop Active Learning, replacing human annotators with labels generated through a Mixture-of-LLMs-based annotation model, aimed at enhancing LLM-based annotation robustness by aggregating the strengths of multiple LLMs. To further mitigate the impact of the noisy labels, we introduce annotation discrepancy and negative learning to identify the unreliable annotations and enhance learning effectiveness. Extensive experiments demonstrate that our framework achieves performance comparable to human annotation and consistently outperforms single-LLM baselines and other LLM-ensemble-based approaches. Moreover, our framework is built on lightweight LLMs, enabling it to operate fully on local machines in real-world applications.

Abdelouahed Ben Mhamed, Assia Kamal Idrissi, Amal Seghrouchni

Branch-and-Bound (B&B) is the dominant exact solution method for Mixed Integer Linear Programs (MILP), yet its exponential time complexity poses significant challenges for large-scale instances. The growing capabilities of machine learning have spurred efforts to improve B&B by learning data-driven branching policies. However, most existing approaches rely on Imitation Learning (IL), which tends to overfit to expert demonstrations and struggles to generalize to structurally diverse or unseen instances. In this work, we propose Tree-Gate Proximal Policy Optimization (TGPPO), a novel framework that employs Proximal Policy Optimization (PPO), a Reinforcement Learning (RL) algorithm, to train a branching policy aimed at improving generalization across heterogeneous MILP instances. Our approach builds on a parameterized state space representation that dynamically captures the evolving context of the search tree. Empirical evaluations show that TGPPO often outperforms existing learning-based policies in terms of reducing the number of nodes explored and improving p-Primal-Dual Integrals (PDI), particularly in out-of-distribution instances. These results highlight the potential of RL to develop robust and adaptable branching strategies for MILP solvers.

Jiayi Luo, Qingyun Sun, Lingjuan Lyu, Ziwei Zhang, Haonan Yuan, Xingcheng Fu, Jianxin Li

Graph Foundation Models (GFMs) are pre-trained on diverse source domains and adapted to unseen targets, enabling broad generalization for graph machine learning. Despite that GFMs have attracted considerable attention recently, their vulnerability to backdoor attacks remains largely underexplored. A compromised GFM can introduce backdoor behaviors into downstream applications, posing serious security risks. However, launching backdoor attacks against GFMs is non-trivial due to three key challenges. (1) Effectiveness: Attackers lack knowledge of the downstream task during pre-training, complicating the assurance that triggers reliably induce misclassifications into desired classes. (2) Stealthiness: The variability in node features across domains complicates trigger insertion that remains stealthy. (3) Persistence: Downstream fine-tuning may erase backdoor behaviors by updating model parameters. To address these challenges, we propose GFM-BA, a novel Backdoor Attack model against Graph Foundation Models. Specifically, we first design a label-free trigger association module that links the trigger to a set of prototype embeddings, eliminating the need for knowledge about downstream tasks to perform backdoor injection. Then, we introduce a node-adaptive trigger generator, dynamically producing node-specific triggers, reducing the risk of trigger detection while reliably activating the backdoor. Lastly, we develop a persistent backdoor anchoring module that firmly anchors the backdoor to fine-tuning-insensitive parameters, enhancing the persistence of the backdoor under downstream adaptation. Extensive experiments demonstrate the effectiveness, stealthiness, and persistence of GFM-BA.

Hao Liang, Wanrong Zhang, Xinlei He, Kaishun Wu, Hong Xing

Differentially Private Stochastic Gradient Descent (DPSGD) is widely used to protect sensitive data during the training of machine learning models, but its privacy guarantee often comes at a large cost of model performance due to the lack of tight theoretical bounds quantifying privacy loss. While recent efforts have achieved more accurate privacy guarantees, they still impose some assumptions prohibited from practical applications, such as convexity and complex parameter requirements, and rarely investigate in-depth the impact of privacy mechanisms on the model's utility. In this paper, we provide a rigorous privacy characterization for DPSGD with general L-smooth and non-convex loss functions, revealing converged privacy loss with iteration in bounded-domain cases. Specifically, we track the privacy loss over multiple iterations, leveraging the noisy smooth-reduction property, and further establish comprehensive convergence analysis in different scenarios. In particular, we show that for DPSGD with a bounded domain, (i) the privacy loss can still converge without the convexity assumption, (ii) a smaller bounded diameter can improve both privacy and utility simultaneously under certain conditions, and (iii) the attainable big-O order of the privacy utility trade-off for DPSGD with gradient clipping (DPSGD-GC) and for DPSGD-GC with bounded domain (DPSGD-DC) and strongly convex population risk function, respectively. Experiments via membership inference attack (MIA) in a practical setting validate insights gained from the theoretical results.

Tangzheng Lian, Guanyu Hu, Dimitrios Kollias, Xinyu Yang, Oya Celiktutan

Domain generalization (DG) and algorithmic fairness are two key challenges in machine learning. However, most DG methods focus solely on minimizing expected risk in the unseen target domain, without considering algorithmic fairness. Conversely, fairness methods typically do not account for domain shifts, so the fairness achieved during training may not generalize to unseen test domains. In this work, we bridge these gaps by studying the problem of Fair Domain Generalization (FairDG), which aims to minimize both expected risk and fairness violations in unseen target domains. We derive novel mutual information-based upper bounds for expected risk and fairness violations in multi-class classification tasks with multi-group sensitive attributes. These bounds provide key insights for algorithm design from an information-theoretic perspective. Guided by these insights, we propose a practical method that solves the FairDG problem through Pareto optimization. Experiments on real-world vision and language datasets show that our method achieves superior utility–fairness trade-offs compared to existing approaches.

Xuesong Jia, Yuanjie Shi, Ziquan Liu, Yi Xu, Yan Yan

Conformal prediction (CP) is a general framework to quantify the predictive uncertainty of machine learning models that uses a set prediction to include the true label with a valid probability. To align the uncertainty measured by CP, conformal training methods minimize the size of the prediction sets. A typical way is to use a surrogate indicator function, usually Sigmoid or Gaussian error function. However, these surrogate functions do not have a uniform error bound to the indicator function, leading to uncontrollable learning bounds. In this paper, we propose a simple cost-sensitive conformal training algorithm that does not rely on the indicator approximation mechanism. Specifically, we theoretically show that minimizing the expected size of prediction sets is upper bounded by the expected rank of true labels. To this end, we develop an importance weighting strategy that assigns the weight using the rank of true label on each data. Our analysis provably demonstrates the tightness between the proposed weighted objective and the expected size of conformal prediction sets. Extensive experiments verify the validity of our theoretical insights, and superior empirical performance over other conformal training in terms of predictive efficiency with 21.38% reduction for average prediction set size.

Pedro Ilídio, Felipe Kenji Nakano, Alireza Gharahighehi, Robbe D'hondt, Ricardo Cerri, Celine Vens

Bipartite learning is a machine learning task that aims to predict interactions between pairs of instances. It has been applied to various domains, including drug-target interactions, RNA-disease associations, and regulatory network inference. Despite being widely investigated, current methods still present drawbacks, as they are often designed for a specific application and thus do not generalize to other problems or present scalability issues. To address these challenges, we propose Oxytrees: proxy-based biclustering model trees. Oxytrees compress the interaction matrix into row- and column-wise proxy matrices, significantly reducing training time without compromising predictive performance. We also propose a new leaf-assignment algorithm that significantly reduces the time taken for prediction. Finally, Oxytrees employ linear models using the Kronecker product kernel in their leaves, resulting in shallower trees and thus even faster training. Using 15 datasets, we compared the predictive performance of ensembles of Oxytrees with that of the current state-of-the-art. We achieved up to 30-fold improvement in training times compared to state-of-the-art biclustering forests, while demonstrating competitive or superior performance in most evaluation settings, particularly in the inductive setting. Finally, we provide an intuitive Python API to access all datasets, methods and evaluation measures used in this work, thus enabling reproducible research in this field.

Jaeseung Heo, MoonJeong Park, Dongwoo Kim

Label smoothing is a widely studied regularization technique in machine learning. However, its potential for node classification in graph-structured data, spanning homophilic to heterophilic graphs, remains largely unexplored. We introduce posterior label smoothing, a novel method for transductive node classification that derives soft labels from a posterior distribution conditioned on neighborhood labels. The likelihood and prior distributions are estimated from the global statistics of the graph structure, allowing our approach to adapt naturally to various graph properties. We evaluate our method on 10 benchmark datasets using eight baseline models, demonstrating consistent improvements in classification accuracy. The following analysis demonstrates that soft labels mitigate overfitting during training, leading to better generalization performance, and that pseudo-labeling effectively refines the global label statistics of the graph.

Daniel Furelos-Blanco, Charles Pert, Frederik Kelbel, Alex F. Spies, Alessandra Russo, Michael Dennis

Training general agents to follow complex instructions (tasks) in intricate environments (levels) remains a core challenge in reinforcement learning. Random sampling of task-level pairs often produces unsolvable combinations, highlighting the need to co-design tasks and levels. While unsupervised environment design (UED) has proven effective at automatically designing level curricula, prior work has only considered a fixed task. We present ATLAS (Aligning Tasks and Levels for Autocurricula of Specifications), a novel method that generates joint autocurricula over tasks and levels. Our approach builds upon UED to automatically produce solvable yet challenging task-level pairs for policy training. To evaluate ATLAS and drive progress in the field, we introduce an evaluation suite that models tasks as reward machines in Minigrid levels. Experiments demonstrate that ATLAS vastly outperforms random sampling approaches, particularly when sampling solvable pairs is unlikely. We further show that mutations leveraging the structure of both tasks and levels accelerate convergence to performant policies.

Mogens Henrik From, Jacob Nielsen, Lukas Galke, Peter Schneider-Kamp

Training large neural network models requires extensive computational resources, often distributed across several nodes and accelerators. Recent findings suggest that it may be sufficient to only exchange the fast moving components of the gradients, while accumulating momentum locally (Decoupled Momentum, or DeMo). However, DeMo assumes that models fit on a single accelerator. We relax this assumption and introduce FlexDeMo, whereby nodes fully shard model parameters locally between different accelerators, while inter-node communication is reduced by synchronizing only fast-moving components instead of the full gradients -- resulting in a hybrid sharded data parallel training strategy. We further introduce a framework, denoted as DeToNATION, that generalizes DeMo, FlexDeMo, and other popular distributed training schemes such as DiLoCo -- introducing new variations of replication schemes and challenging choices made in DeMo. Our results across language and vision domains show that FlexDeMo attains similar validation loss as hybrid sharded data parallel training employing AdamW and full gradient synchronization, while being substantially faster. FlexDeMo is thus a promising distributed training scheme for the largest machine learning models.

Zhiqi Chen, Yuzhou Liu, Jiarui Liu, Wanfu Gao

Multi-view multi-label feature selection aims to identify informative features from heterogeneous views, where each sample is associated with multiple interdependent labels. This problem is particularly important in machine learning involving high-dimensional, multimodal data such as social media, bioinformatics or recommendation systems. Existing Multi-View Multi-Label Feature Selection (MVMLFS) methods mainly focus on analyzing statistical information of data, but seldom consider semantic information. In this paper, we aim to use these two types of information jointly and propose a method that combines Large Language Models (LLMs) semantic reasoning with Graph Neural Networks (GNNs) structural modeling for MVMLFS. Specifically, the method consists of three main components. (1) LLM is first used as an evaluation agent to assess the latent semantic relevance among feature, view, and label descriptions. (2) A semantic-aware heterogeneous graph with two levels is designed to represent relations among features, views and labels: one is a semantic graph representing semantic relations, and the other is a statistical graph. (3) A lightweight Graph Attention Network (GAT) is applied to learn node embedding in the heterogeneous graph as feature saliency scores for ranking and selection. Experimental results on multiple benchmark datasets demonstrate the superiority of our method over state-of-the-art baselines, and it is still effective when applied to small-scale datasets, showcasing its robustness, flexibility, and generalization ability.

Diptarka Chakraborty, Kushagra Chatterjee, Debarati Das, Tien-Long Nguyen

Clustering is a fundamental task in machine learning and data analysis, but it frequently fails to provide fair representation for various marginalized communities defined by multiple protected attributes -- a shortcoming often caused by biases in the training data. As a result, there is a growing need to enhance the fairness of clustering outcomes, ideally by making minimal modifications, possibly as a post-processing step after conventional clustering. A recent work initiated the study of closest fair clustering, though in a restricted scenario where data points belong to only two groups. In practice, however, data points are typically characterized by many groups, reflecting diverse protected attributes such as age, ethnicity, gender, etc. In this work, we generalize the study of the closest fair clustering problem to settings with an arbitrary number (more than two) of groups. We begin by showing that the problem is NP-hard even when all groups are of equal size -- a stark contrast with the two-group case, for which an exact algorithm exists. Next, we propose near-linear time approximation algorithms that efficiently handle arbitrary-sized multiple groups. Leveraging our closest fair clustering algorithms, we further achieve improved approximation guarantees for the fair correlation clustering problem, advancing the state-of-the-art results. Additionally, we are the first to provide approximation algorithms for the fair consensus clustering problem involving multiple (more than two) groups.

Md Atik Ahamed, Qiang Ye, Qiang Cheng

Missing values in high-dimensional, mixed-type datasets pose significant challenges for data imputation, particularly under Missing Not At Random (MNAR) mechanisms. Existing methods struggle to integrate local and global data characteristics, limiting performance in MNAR and high-dimensional settings. We propose an innovative framework, RefiDiff, combining local machine learning predictions with a novel Mamba-based denoising network efficiently capturing long-range dependencies among features and samples with low computational complexity. RefiDiff bridges the predictive and generative paradigms of imputation, leveraging pre-refinement for initial warm-up imputations and post-refinement to polish results, enhancing stability and accuracy. By encoding mixed-type data into unified tokens, RefiDiff enables robust imputation without architectural or hyperparameter tuning. RefiDiff outperforms state-of-the-art (SOTA) methods across missing-value settings, demonstrating strong performance in MNAR settings and superior out-of-sample generalization. Extensive evaluations on nine real-world datasets demonstrate its robustness, scalability, and effectiveness in handling complex missingness patterns.

Atasi Panda, Harsh Sharma, Anand Louis, Prajakta Nimbhorkar

We consider the problem of assigning items to platforms where each item has a utility associated with each of the platforms to which it can be assigned. Each platform has a soft constraint over the total number of items it serves, modeled via a convex cost function. Additionally, items are partitioned into groups, and each platform also incurs group-specific convex cost over the number of items from each group that can be assigned to the platform. These costs promote group fairness by penalizing imbalances, yielding a soft variation of fairness notions introduced in prior work, such as Restricted Dominance and Minority protection. Restricted Dominance enforces upper bounds on group representation, while Minority protection enforces lower bounds. Our approach replaces such hard constraints with cost-based penalties, allowing more flexible trade-offs. Our model also captures Nash Social Welfare kind of objective. The cost of an assignment is the sum of the values of all the cost functions across all the groups and platforms. The objective is to find an assignment that minimizes the cost while achieving a total utility that is at least a user-specified threshold. The main challenge lies in balancing the overall platform cost with group-specific costs, both governed by convex functions, while meeting the utility constraint. We present an efficient polynomial-time approximation algorithm, supported by theoretical guarantees and experimental evaluation. Our algorithm is based on techniques involving linear programming and network flows. We also provide an exact algorithm for a special case with uniform utilities and establish the hardness of the general problem when the groups can intersect arbitrarily. This work has applications in cloud computing, logistics, resource-constrained machine learning deployment, federated learning, and network design, where resources must be allocated across platforms with diverse cost structures and diminishing returns.

Jiayi Luo, Qingyun Sun, Yuecen Wei, Haonan Yuan, Xingcheng Fu, Jianxin Li

Multi-domain graph pre-training has emerged as a pivotal technique in developing graph foundation models. While it greatly improves the generalization of graph neural networks, its privacy risks under membership inference attacks (MIAs), which aim to identify whether a specific instance was used in training (member), remain largely unexplored. However, effectively conducting MIAs against multi-domain graph pre-trained models is a significant challenge due to: (i) Enhanced Generalization Capability: Multi-domain pre-training reduces the overfitting characteristics commonly exploited by MIAs. (ii) Unrepresentative Shadow Datasets: Diverse training graphs hinder the obtaining of reliable shadow graphs. (iii) Weakened Membership Signals: Embedding-based outputs offer less informative cues than logits for MIAs. To tackle these challenges, we propose MGP-MIA, a novel framework for Membership Inference Attacks against Multi-domain Graph Pre-trained models. Specifically, we first propose a membership signal amplification mechanism that amplifies the overfitting characteristics of target models via machine unlearning. We then design an incremental shadow model construction mechanism that builds a reliable shadow model with limited shadow graphs via incremental learning. Finally, we introduce a similarity-based inference mechanism that identifies members based on their similarity to positive and negative samples. Extensive experiments demonstrate the effectiveness of our proposed MGP-MIA and reveal the privacy risks of multi-domain graph pre-training.

Yuan Gao, Hao Wu, Fan Xu, Yanfei Xiang, Ruijian Gou, Ruiqi Shu, Qingsong Wen, Xian Wu, Kun Wang, Xiaomeng Huang

Long-term, high-fidelity simulation of slow-changing physical systems, such as the ocean and climate, presents a fundamental challenge in scientific computing. Traditional autoregressive machine learning models often fail in these tasks as minor errors accumulate and lead to rapid forecast degradation. To address this problem, we propose NeuralOM, a general neural operator framework designed for simulating complex, slow-changing dynamics. NeuralOM's core consists of two key innovations: (1) a Progressive Residual Correction Framework that decomposes the forecasting task into a series of fine-grained refinement steps, effectively suppressing long-term error accumulation; and (2) a Physics-Guided Graph Network whose built-in adaptive messaging mechanism explicitly models multi-scale physical interactions, such as gradient-driven flows and multiplicative couplings, thereby enhancing physical consistency while maintaining computational efficiency. We validate NeuralOM on the challenging task of global Subseasonal-to-Seasonal (S2S) ocean simulation. Extensive experiments demonstrate that NeuralOM not only surpasses state-of-the-art models in forecast accuracy and long-term stability, but also excels in simulating extreme events. For instance, at a 60-day lead time, NeuralOM achieves a 13.3% lower RMSE compared to the best-performing baseline, offering a stable, efficient, and physically-aware paradigm for data-driven scientific computing.

Guoying Chen, Ruizhuo Zhao, Zhewei Xu, Bo Yang, Kunlong Wang

High quality datasets are critical for training reliable machine learning models, yet data faults caused by insufficient annotation expertise or malicious poisoning attacks remain prevalent. Traditional classifier based methods rely on manually curated subsets for fault detection, but their limited scale frequently leads to model overfitting. While multimodal large language models (MLLMs) based methods offer promising detection capabilities, their few-shot learning limitations hinder generalization in domain specific tasks. To address these challenges, we propose MLLM Guided Iterative Sample Filtering (MISF), a novel framework that combines the strengths of MLLM based initialization and iterative data refinement. Our framework initializes the detection model with MLLM generated synthetic images and a curated clean subset, then iteratively refines it by progressively selecting high certainty clean samples, improving both domain adaptation and detection accuracy. Extensive experiments on RESISC45 and Oxford-IIIT Pets datasets demonstrate that MISF effectively identifies data faults, outperforming existing approaches. MISF provides a robust, scalable solution for improving dataset quality in specialized domains.

Pierre Talbot

Machine learning has tremendously benefited from graphics processing units (GPUs) to accelerate training and inference by several orders of magnitude. However, this success has not been replicated in general and exact combinatorial optimization. Our key contribution is to propose a general-purpose discrete constraint programming solver fully implemented on GPU. It is based on integer interval bound propagation and backtracking search. The two main ingredients are (1) ternary constraint network optimized for GPU architectures, and (2) an on-demand subproblems generation strategy. Our constraint solving algorithm is significantly simpler than those found in optimized CPU constraint solvers, yet is competitive with sequential solvers in the MiniZinc 2024 challenge.

Jiazheng Xu, Yu Huang, Jiale Cheng, Yuanming Yang, Jiajun Xu, Yuan Wang, Wenbo Duan, Shen Yang, Qunlin Jin, Shurun Li 等

Visual generative models have achieved remarkable progress in synthesizing photorealistic images and videos, yet aligning their outputs with human preferences across critical dimensions remains a persistent challenge. Though reinforcement learning from human feedback offers promise for preference alignment, existing reward models for visual generation face limitations, including black-box scoring without interpretability and potentially resultant unexpected biases. We present VisionReward, a general framework for learning human visual preferences in both image and video generation. Specifically, we employ a hierarchical visual assessment framework to capture fine-grained human preferences, and leverages linear weighting to enable interpretable preference learning. Furthermore, we propose a multi-dimensional consistent strategy when using VisionReward as a reward model during preference optimization for visual generation. Experiments show that VisionReward can significantly outperform existing image and video reward models on both machine metrics and human evaluation. Notably, VisionReward surpasses VideoScore by 17.2% in preference prediction accuracy, and text-to-video models with VisionReward achieve a 31.6% higher pairwise win rate compared to the same models using VideoScore.