Model merging has gained significant attention as a cost-effective approach to integrate multiple single-task fine-tuned models into a unified one that can perform well on multiple tasks. However, existing model merging techniques primarily focus on resolving conflicts between task-specific models, they often overlook potential security threats, particularly the risk of backdoor attacks in the open-source model ecosystem. In this paper, we first investigate the vulnerabilities of existing model merging methods to backdoor attacks, identifying two critical challenges: backdoor succession and backdoor transfer. To address these issues, we propose a novel Defense-Aware Merging (DAM) approach that simultaneously mitigates task interference and backdoor vulnerabilities. Specifically, DAM employs a meta-learning-based optimization method with dual masks to identify a shared and safety-aware subspace for model merging. These masks are alternately optimized: the Task-Shared mask identifies common beneficial parameters across tasks, aiming to preserve task-specific knowledge while reducing interference, while the Backdoor-Detection mask isolates potentially harmful parameters to neutralize security threats. This dual-mask design allows us to carefully balance the preservation of useful knowledge and the removal of potential vulnerabilities. Compared to existing merging methods, DAM achieves a more favorable balance between performance and security, reducing the attack success rate by 2-10 percentage points while sacrificing only about 1% in accuracy. Furthermore, DAM exhibits robust performance and broad applicability across various types of backdoor attacks and the number of compromised models involved in the merging process. Our codes and models are available at https://github.com/Yangjinluan/DAM.
Knowledge graphs (KGs) are instrumental in various real-world applications, yet they often suffer from incompleteness due to missing relations. To predict instances for novel relations with limited training examples, few-shot relation learning approaches have emerged, utilizing techniques such as meta-learning. However, the assumption is that novel relations in meta-testing and base relations in meta-training are independently and identically distributed, which may not hold in practice. To address the limitation, we propose RelAdapter, a context-aware adapter for few-shot relation learning in KGs designed to enhance the adaptation process in meta-learning. First, RelAdapter is equipped with a lightweight adapter module that facilitates relation-specific, tunable adaptation of meta-knowledge in a parameter-efficient manner. Second, RelAdapter is enriched with contextual information about the target relation, enabling enhanced adaptation to each distinct relation. Extensive experiments on three benchmark KGs validate the superiority of RelAdapter over state-of-the-art methods.
Meta-learning has emerged as a prominent technology for few-shot text classification and has achieved promising performance. However, existing methods often encounter difficulties in drawing accurate class prototypes from support set samples, primarily due to probable large intra-class differences and small inter-class differences within the task. Recent approaches attempt to incorporate external knowledge or pre-trained language models to augment data, but this requires additional resources and thus does not suit many few-shot scenarios. In this paper, we propose a novel solution to address this issue by adequately leveraging the information within the task itself. Specifically, we utilize label information to construct a task-adaptive metric space, thereby adaptively reducing the intra-class differences and magnifying the inter-class differences. We further employ the optimal transport technique to estimate class prototypes with query set samples together, mitigating the problem of inaccurate and ambiguous support set samples caused by large intra-class differences. We conduct extensive experiments on eight benchmark datasets, and our approach shows obvious advantages over state-of-the-art models across all the tasks on all the datasets. For reproducibility, all the datasets and codes are available at https://github.com/YvoGao/LAQDA.
Bayesian models of cognition have gained considerable traction in computational neuroscience and psychiatry. Their scopes are now expected to expand rapidly to artificial intelligence, providing general inference frameworks to support embodied, adaptable, and energy-efficient autonomous agents. A central theory in this domain is predictive coding, which posits that learning and behaviour are driven by hierarchical probabilistic inferences about the causes of sensory inputs. Biological realism constrains these networks to rely on simple local computations in the form of precision-weighted predictions and prediction errors. This can make this framework highly efficient, but its implementation comes with unique challenges on the software development side. Embedding such models in standard neural network libraries often becomes limiting, as these libraries' compilation and differentiation backends can force a conceptual separation between optimization algorithms and the systems being optimized. This critically departs from other biological principles such as self-monitoring, self-organisation, cellular growth and functional plasticity. In this paper, we introduce \texttt{pyhgf}: a Python package backed by JAX and Rust for creating, manipulating and sampling dynamic networks for predictive coding. We improve over other frameworks by enclosing the network components as transparent, modular and malleable variables in the message-passing steps. The resulting graphs can implement arbitrary computational complexities as beliefs propagation. But the transparency of core variables can also translate into inference processes that leverage self-organisation principles, and express structure learning, meta-learning or causal discovery as the consequence of network structural adaptation to surprising inputs. The code, tutorials and documentation are hosted at: https://github.com/ilabcode/pyhgf.
Predicting the biophysical and functional properties of proteins is essential for in silico protein design. Machine learning has emerged as a promising technique for such prediction tasks. However, the relative scarcity of in vitro annotations means that these models often have little, or no, specific data on the desired fitness prediction task. As a result of limited data, protein language models (PLMs) are typically trained on general protein sequence modeling tasks, and then fine-tuned, or applied zero-shot, to protein fitness prediction. When no task data is available, the models make strong assumptions about the correlation between the protein sequence likelihood and fitness scores. In contrast, we propose meta-learning over a distribution of standard fitness prediction tasks, and demonstrate positive transfer to unseen fitness prediction tasks. Our method, called Metalic (Meta-Learning In-Context), uses in-context learning and fine-tuning, when data is available, to adapt to new tasks. Crucially, fine-tuning enables considerable generalization, even though it is not accounted for during meta-training. Our fine-tuned models achieve strong results with 18 times fewer parameters than state-of-the-art models. Moreover, our method sets a new state-of-the-art in low-data settings on ProteinGym, an established fitness-prediction benchmark. Due to data scarcity, we believe meta-learning will play a pivotal role in advancing protein engineering.
Meta-learning has demonstrated promising results in few-shot classification (FSC) by learning to solve new problems using prior knowledge. Bayesian methods are effective at characterizing uncertainty in FSC, which is crucial in high-risk fields. In this context, the logistic-softmax likelihood is often employed as an alternative to the softmax likelihood in multi-class Gaussian process classification due to its conditional conjugacy property. However, the theoretical property of logistic-softmax is not clear and previous research indicated that the inherent uncertainty of logistic-softmax leads to suboptimal performance. To mitigate these issues, we revisit and redesign the logistic-softmax likelihood, which enables control of the \textit{a priori} confidence level through a temperature parameter. Furthermore, we theoretically and empirically show that softmax can be viewed as a special case of logistic-softmax and logistic-softmax induces a larger family of data distribution than softmax. Utilizing modified logistic-softmax, we integrate the data augmentation technique into the deep kernel based Gaussian process meta-learning framework, and derive an analytical mean-field approximation for task-specific updates. Our approach yields well-calibrated uncertainty estimates and achieves comparable or superior results on standard benchmark datasets. Code is publicly available at \url{https://github.com/keanson/revisit-logistic-softmax}.
A fundamental challenge in developing data-driven approaches to ecological systems for tasks such as state estimation and prediction is the paucity of the observational or measurement data. For example, modern machine-learning techniques such as deep learning or reservoir computing typically require a large quantity of data. Leveraging synthetic data from paradigmatic nonlinear but non-ecological dynamical systems, we develop a meta-learning framework with time-delayed feedforward neural networks to predict the long-term behaviors of ecological systems as characterized by their attractors. We show that the framework is capable of accurately reconstructing the ``dynamical climate'' of the ecological system with limited data. Three benchmark population models in ecology, namely the Hastings-Powell model, a three-species food chain, and the Lotka-Volterra system, are used to demonstrate the performance of the meta-learning based prediction framework. In all cases, enhanced accuracy and robustness are achieved using five to seven times less training data as compared with the corresponding machine-learning method trained solely from the ecosystem data. A number of issues affecting the prediction performance are addressed.
Hierarchical Reinforcement Learning (HRL) effectively tackles complex tasks by decomposing them into structured policies. However, HRL agents often face challenges with efficient exploration and rapid adaptation. To address this, we integrate meta-learning into HRL to enhance the agent's ability to learn and adapt hierarchical policies swiftly. Our approach employs meta-learning for rapid task adaptation based on prior experience, while intrinsic motivation mechanisms encourage efficient exploration by rewarding novel state visits. Specifically, our agent uses a high-level policy to select among multiple low-level policies operating within custom grid environments. We utilize gradient-based meta-learning with differentiable inner-loop updates, enabling optimization across a curriculum of increasingly difficult tasks. Experimental results demonstrate that our meta-learned hierarchical agent significantly outperforms traditional HRL agents without meta-learning and intrinsic motivation. The agent exhibits accelerated learning, higher cumulative rewards, and improved success rates in complex grid environments. These findings suggest that integrating meta-learning with HRL, alongside curriculum learning and intrinsic motivation, substantially enhances the agent's capability to handle complex tasks.
In multi-label emotion classification, particularly for low-resource languages like Arabic, the challenges of class imbalance and label correlation hinder model performance, especially in accurately predicting minority emotions. To address these issues, this study proposes a novel approach that combines stacked embeddings, meta-learning, and a hybrid loss function to enhance multi-label emotion classification for the Arabic language. The study extracts contextual embeddings from three fine-tuned language models-ArabicBERT, MarBERT, and AraBERT-which are then stacked to form enriched embeddings. A meta-learner is trained on these stacked embeddings, and the resulting concatenated representations are provided as input to a Bi-LSTM model, followed by a fully connected neural network for multi-label classification. To further improve performance, a hybrid loss function is introduced, incorporating class weighting, label correlation matrix, and contrastive learning, effectively addressing class imbalances and improving the handling of label correlations. Extensive experiments validate the proposed model's performance across key metrics such as Precision, Recall, F1-Score, Jaccard Accuracy, and Hamming Loss. The class-wise performance analysis demonstrates the hybrid loss function's ability to significantly reduce disparities between majority and minority classes, resulting in a more balanced emotion classification. An ablation study highlights the contribution of each component, showing the superiority of the model compared to baseline approaches and other loss functions. This study not only advances multi-label emotion classification for Arabic but also presents a generalizable framework that can be adapted to other languages and domains, providing a significant step forward in addressing the challenges of low-resource emotion classification tasks.
The rapid advancement of large language models (LLMs) has significantly enhanced the capabilities of AI-driven agents across various tasks. However, existing agentic systems, whether based on fixed pipeline algorithms or pre-defined meta-learning frameworks, cannot search the whole agent design space due to the restriction of human-designed components, and thus might miss the globally optimal agent design. In this paper, we introduce G\"odel Agent, a self-evolving framework inspired by the G\"odel machine, enabling agents to recursively improve themselves without relying on predefined routines or fixed optimization algorithms. G\"odel Agent leverages LLMs to dynamically modify its own logic and behavior, guided solely by high-level objectives through prompting. Experimental results on mathematical reasoning and complex agent tasks demonstrate that implementation of G\"odel Agent can achieve continuous self-improvement, surpassing manually crafted agents in performance, efficiency, and generalizability.
Cross-lingual AMR parsing is the task of predicting AMR graphs in a target language when training data is available only in a source language. Due to the small size of AMR training data and evaluation data, cross-lingual AMR parsing has only been explored in a small set of languages such as English, Spanish, German, Chinese, and Italian. Taking inspiration from Langedijk et al. (2022), who apply meta-learning to tackle cross-lingual syntactic parsing, we investigate the use of meta-learning for cross-lingual AMR parsing. We evaluate our models in $k$-shot scenarios (including 0-shot) and assess their effectiveness in Croatian, Farsi, Korean, Chinese, and French. Notably, Korean and Croatian test sets are developed as part of our work, based on the existing The Little Prince English AMR corpus, and made publicly available. We empirically study our method by comparing it to classical joint learning. Our findings suggest that while the meta-learning model performs slightly better in 0-shot evaluation for certain languages, the performance gain is minimal or absent when $k$ is higher than 0.
Meta-learning has been widely used in recent years in areas such as few-shot learning and reinforcement learning. However, the questions of why and when it is better than other algorithms in few-shot classification remain to be explored. In this paper, we perform pre-experiments by adjusting the proportion of label noise and the degree of task heterogeneity in the dataset. We use the metric of Singular Vector Canonical Correlation Analysis to quantify the representation stability of the neural network and thus to compare the behavior of meta-learning and classical learning algorithms. We find that benefiting from the bi-level optimization strategy, the meta-learning algorithm has better robustness to label noise and heterogeneous tasks. Based on the above conclusion, we argue a promising future for meta-learning in the unsupervised area, and thus propose DHM-UHT, a dynamic head meta-learning algorithm with unsupervised heterogeneous task construction. The core idea of DHM-UHT is to use DBSCAN and dynamic head to achieve heterogeneous task construction and meta-learn the whole process of unsupervised heterogeneous task construction. On several unsupervised zero-shot and few-shot datasets, DHM-UHT obtains state-of-the-art performance. The code is released at https://github.com/tuantuange/DHM-UHT.
Contextual Self-Modulation (CSM) (Nzoyem et al., 2025) is a potent regularization mechanism for Neural Context Flows (NCFs) which demonstrates powerful meta-learning on physical systems. However, CSM has limitations in its applicability across different modalities and in high-data regimes. In this work, we introduce two extensions: $i$CSM which expands CSM to infinite-dimensional variations by embedding the contexts into a function space, and StochasticNCF which improves scalability by providing a low-cost approximation of meta-gradient updates through a sampled set of nearest environments. These extensions are demonstrated through comprehensive experimentation on a range of tasks, including dynamical systems, computer vision challenges, and curve fitting problems. Additionally, we incorporate higher-order Taylor expansions via Taylor-Mode automatic differentiation, revealing that higher-order approximations do not necessarily enhance generalization. Finally, we demonstrate how CSM can be integrated into other meta-learning frameworks with FlashCAVIA, a computationally efficient extension of the CAVIA meta-learning framework (Zintgraf et al., 2019). Together, these contributions highlight the significant benefits of CSM and indicate that its strengths in meta-learning and out-of-distribution tasks are particularly well-suited to physical systems. Our open-source library, designed for modular integration of self-modulation into contextual meta-learning workflows, is available at https://github.com/ddrous/self-mod.
As LLMs become capable of complex tasks, there is growing potential for personalized interactions tailored to the subtle and idiosyncratic preferences of the user. We present a public benchmark, PersonalLLM, focusing on adapting LLMs to provide maximal benefits for a particular user. Departing from existing alignment benchmarks that implicitly assume uniform preferences, we curate open-ended prompts paired with many high-quality answers over which users would be expected to display heterogeneous latent preferences. Instead of persona-prompting LLMs based on high-level attributes (e.g., user's race or response length), which yields homogeneous preferences relative to humans, we develop a method that can simulate a large user base with diverse preferences from a set of pre-trained reward models. Our dataset and generated personalities offer an innovative testbed for developing personalization algorithms that grapple with continual data sparsity--few relevant feedback from the particular user--by leveraging historical data from other (similar) users. We explore basic in-context learning and meta-learning baselines to illustrate the utility of PersonalLLM and highlight the need for future methodological development. Our dataset is available at https://huggingface.co/datasets/namkoong-lab/PersonalLLM
In Open-Set Domain Generalization (OSDG), the model is exposed to both new variations of data appearance (domains) and open-set conditions, where both known and novel categories are present at test time. The challenges of this task arise from the dual need to generalize across diverse domains and accurately quantify category novelty, which is critical for applications in dynamic environments. Recently, meta-learning techniques have demonstrated superior results in OSDG, effectively orchestrating the meta-train and -test tasks by employing varied random categories and predefined domain partition strategies. These approaches prioritize a well-designed training schedule over traditional methods that focus primarily on data augmentation and the enhancement of discriminative feature learning. The prevailing meta-learning models in OSDG typically utilize a predefined sequential domain scheduler to structure data partitions. However, a crucial aspect that remains inadequately explored is the influence brought by strategies of domain schedulers during training. In this paper, we observe that an adaptive domain scheduler benefits more in OSDG compared with prefixed sequential and random domain schedulers. We propose the Evidential Bi-Level Hardest Domain Scheduler (EBiL-HaDS) to achieve an adaptive domain scheduler. This method strategically sequences domains by assessing their reliabilities in utilizing a follower network, trained with confidence scores learned in an evidential manner, regularized by max rebiasing discrepancy, and optimized in a bi-level manner. The results show that our method substantially improves OSDG performance and achieves more discriminative embeddings for both the seen and unseen categories. The source code is publicly available at https://github.com/KPeng9510/EBiL-HaDS.
Extreme events are of great importance since they often represent impactive occurrences. For instance, in terms of climate and weather, extreme events might be major storms, floods, extreme heat or cold waves, and more. However, they are often located at the tail of the data distribution. Consequently, accurately predicting these extreme events is challenging due to their rarity and irregularity. Prior studies have also referred to this as the out-of-distribution (OOD) problem, which occurs when the distribution of the test data is substantially different from that used for training. In this work, we propose two strategies, reweighting and fine-tuning, to tackle the challenge. Reweighting is a strategy used to force machine learning models to focus on extreme events, which is achieved by a weighted loss function that assigns greater penalties to the prediction errors for the extreme samples relative to those on the remainder of the data. Unlike previous intuitive reweighting methods based on simple heuristics of data distribution, we employ meta-learning to dynamically optimize these penalty weights. To further boost the performance on extreme samples, we start from the reweighted models and fine-tune them using only rare extreme samples. Through extensive experiments on multiple data sets, we empirically validate that our meta-learning-based reweighting outperforms existing heuristic ones, and the fine-tuning strategy can further increase the model performance. More importantly, these two strategies are model-agnostic, which can be implemented on any type of neural network for time series forecasting. The open-sourced code is available at \url{https://github.com/JimengShi/ReFine}.
Anti-viral therapies are typically designed to target only the current strains of a virus, a myopic response. However, therapy-induced selective pressures drive the emergence of new viral strains, against which the original myopic therapies are no longer effective. This evolutionary response presents an opportunity: our therapies could both defend against and actively influence viral evolution. This motivates our method ADIOS: Antibody Development vIa Opponent Shaping. ADIOS is a meta-learning framework where the process of antibody therapy design, the outer loop, accounts for the virus's adaptive response, the inner loop. With ADIOS, antibodies are not only robust against potential future variants, they also influence, i.e., shape, which future variants emerge. In line with the opponent shaping literature, we refer to our optimised antibodies as shapers. To demonstrate the value of ADIOS, we build a viral evolution simulator using the Absolut! framework, in which shapers successfully target both current and future viral variants, outperforming myopic antibodies. Furthermore, we show that shapers modify the distribution over viral evolutionary trajectories to result in weaker variants. We believe that our ADIOS paradigm will facilitate the discovery of long-lived vaccines and antibody therapies while also generalising to other domains. Specifically, domains such as antimicrobial resistance, cancer treatment, and others with evolutionarily adaptive opponents. Our code is available at https://github.com/olakalisz/adios.
Recent works for time-series forecasting more and more leverage the high predictive power of Deep Learning models. With this increase in model complexity, however, comes a lack in understanding of the underlying model decision process, which is problematic for high-stakes application scenarios. At the same time, simple, interpretable forecasting methods such as ARIMA still perform very well, sometimes on-par, with Deep Learning approaches. We argue that simple models are good enough most of the time, and that forecasting performance could be improved by choosing a Deep Learning method only for few, important predictions, increasing the overall interpretability of the forecasting process. In this context, we propose a novel online model selection framework which learns to identify these predictions. An extensive empirical study on various real-world datasets shows that our selection methodology performs comparable to state-of-the-art online model selections methods in most cases while being significantly more interpretable. We find that almost always choosing a simple autoregressive linear model for forecasting results in competitive performance, suggesting that the need for opaque black-box models in time-series forecasting might be smaller than recent works would suggest.
Ensemble learning is a meta-learning approach that combines the predictions of multiple learners, demonstrating improved accuracy and robustness. Nevertheless, ensembling models like Convolutional Neural Networks (CNNs) result in high memory and computing overhead, preventing their deployment in embedded systems. These devices are usually equipped with small batteries that provide power supply and might include energy-harvesting modules that extract energy from the environment. In this work, we propose E-QUARTIC, a novel Energy Efficient Edge Ensembling framework to build ensembles of CNNs targeting Artificial Intelligence (AI)-based embedded systems. Our design outperforms single-instance CNN baselines and state-of-the-art edge AI solutions, improving accuracy and adapting to varying energy conditions while maintaining similar memory requirements. Then, we leverage the multi-CNN structure of the designed ensemble to implement an energy-aware model selection policy in energy-harvesting AI systems. We show that our solution outperforms the state-of-the-art by reducing system failure rate by up to 40% while ensuring higher average output qualities. Ultimately, we show that the proposed design enables concurrent on-device training and high-quality inference execution at the edge, limiting the performance and energy overheads to less than 0.04%.
This paper presents Adaptive Meta-Domain Transfer Learning (AMDTL), a novel methodology that combines principles of meta-learning with domain-specific adaptations to enhance the transferability of artificial intelligence models across diverse and unknown domains. AMDTL aims to address the main challenges of transfer learning, such as domain misalignment, negative transfer, and catastrophic forgetting, through a hybrid framework that emphasizes both generalization and contextual specialization. The framework integrates a meta-learner trained on a diverse distribution of tasks, adversarial training techniques for aligning domain feature distributions, and dynamic feature regulation mechanisms based on contextual domain embeddings. Experimental results on benchmark datasets demonstrate that AMDTL outperforms existing transfer learning methodologies in terms of accuracy, adaptation efficiency, and robustness. This research provides a solid theoretical and practical foundation for the application of AMDTL in various fields, opening new perspectives for the development of more adaptable and inclusive AI systems.