The ability to continually learn, retain and deploy skills to accomplish goals is a key feature of intelligent and efficient behavior. However, the neural mechanisms facilitating the continual learning and flexible (re-)composition of skills remain elusive. Here, we study continual learning and the compositional reuse of learned computations in recurrent neural network (RNN) models using a novel two-system approach: one system that infers what computation to perform, and one that implements how to perform it. We focus on a set of compositional cognitive tasks commonly studied in neuroscience. To construct the what system, we first show that a large family of tasks can be systematically described by a probabilistic generative model, where compositionality stems from a shared underlying vocabulary of discrete task epochs. The shared epoch structure makes these tasks inherently compositional. We first show that this compositionality can be systematically described by a probabilistic generative model. Furthermore, We develop an unsupervised online learning approach that can learn this model on a single-trial basis, building its vocabulary incrementally as it is exposed to new tasks, and inferring the latent epoch structure as a time-varying computational context within a trial. We implement the how system as an RNN whose low-rank components are composed according to the context inferred by the what system. Contextual inference facilitates the creation, learning, and reuse of low-rank RNN components as new tasks are introduced sequentially, enabling continual learning without catastrophic forgetting. Using an example task set, we demonstrate the efficacy and competitive performance of this two-system learning framework, its potential for forward and backward transfer, as well as fast compositional generalization to unseen tasks.

This is not a typical survey of world models; it is a guide for those who want to build worlds. We do not aim to catalog every paper that has ever mentioned a "world model". Instead, we follow one clear road: from early masked models that unified representation learning across modalities, to unified architectures that share a single paradigm, then to interactive generative models that close the action-perception loop, and finally to memory-augmented systems that sustain consistent worlds over time. We bypass loosely related branches to focus on the core: the generative heart, the interactive loop, and the memory system. We show that this is the most promising path towards true world models. The term world model has been used to describe many different ideas: learned environment simulators for reinforcement learning (Ha & Schmidhuber, 2018; Hafner et al., 2019), agents that integrate learned models with planning (Schrittwieser et al., 2020), and large language models that simulate entire societies (Park et al., 2023). Y et despite hundreds of related works, there is no clear consensus on how to actually build a true world model. In this paper, we take a stance: the path is much narrower than it appears. A true world model is not a monolithic entity but a system synthesized from three core subsystems: a generative heart that produces world states, an interactive loop that closes the action-perception cycle in real time, and a persistent memory system that sustains coherence over long horizons. The history of the field can be understood as an evolutionary journey from first mastering these components in isolation to now integrating them. Most works focus on optimizing narrow tasks and drift away from the generative, interactive, and persistent nature required for a true world model. To make this perspective concrete, we chart the historical evolution of world models as a sequence of five stages, shown in Figure 1. It begins with Stage I: Mask-based Models, which established a universal, token-based pretraining paradigm across modalities.

Breast cancer is considered the most critical and frequently diagnosed cancer in women worldwide, leading to an increase in cancer-related mortality. Early and accurate detection is crucial as it can help mitigate possible threats while improving survival rates. In terms of prediction, conventional diagnostic methods are often limited by variability, cost, and, most importantly, risk of misdiagnosis. To address these challenges, machine learning (ML) has emerged as a powerful tool for computer-aided diagnosis, with feature selection playing a vital role in improving model performance and interpretability. This research study proposes an integrated framework that incorporates customized Particle Swarm Optimization (PSO) for feature selection. This framework has been evaluated on a comprehensive set of 29 different models, spanning classical classifiers, ensemble techniques, neural networks, probabilistic algorithms, and instance-based algorithms. To ensure interpretability and clinical relevance, the study uses cross-validation in conjunction with explainable AI methods. Experimental evaluation showed that the proposed approach achieved a superior score of 99.1\% across all performance metrics, including accuracy and precision, while effectively reducing dimensionality and providing transparent, model-agnostic explanations. The results highlight the potential of combining swarm intelligence with explainable ML for robust, trustworthy, and clinically meaningful breast cancer diagnosis.

Existing defence mechanisms have demonstrated significant effectiveness in mitigating rule-based Denial-of-Service (DoS) attacks, leveraging predefined signatures and static heuristics to identify and block malicious traffic. However, the emergence of AI-driven techniques presents new challenges to SDN security, potentially compromising the efficacy of existing defence mechanisms. In this paper, we introduce~AdaDoS, an adaptive attack model that disrupt network operations while evading detection by existing DoS-based detectors through adversarial reinforcement learning (RL). Specifically, AdaDoS models the problem as a competitive game between an attacker, whose goal is to obstruct network traffic without being detected, and a detector, which aims to identify malicious traffic. AdaDoS can solve this game by dynamically adjusting its attack strategy based on feedback from the SDN and the detector. Additionally, recognising that attackers typically have less information than defenders, AdaDoS formulates the DoS-like attack as a partially observed Markov decision process (POMDP), with the attacker having access only to delay information between attacker and victim nodes. We address this challenge with a novel reciprocal learning module, where the student agent, with limited observations, enhances its performance by learning from the teacher agent, who has full observational capabilities in the SDN environment. AdaDoS represents the first application of RL to develop DoS-like attack sequences, capable of adaptively evading both machine learning-based and rule-based DoS-like attack detectors.

Reward model (RM) plays a pivotal role in reinforcement learning with human feedback (RLHF) for aligning large language models (LLMs). However, classical RMs trained on human preferences are vulnerable to reward hacking and generalize poorly to out-of-distribution (OOD) inputs. By contrast, strong LLM judges equipped with reasoning capabilities demonstrate superior generalization, even without additional training, but incur significantly higher inference costs, limiting their applicability in online RLHF. In this work, we propose an uncertainty-based routing framework that efficiently complements a fast RM with a strong but costly LLM judge. Our approach formulates advantage estimation in policy gradient (PG) methods as pairwise preference classification, enabling principled uncertainty quantification to guide routing. Uncertain pairs are forwarded to the LLM judge, while confident ones are evaluated by the RM. Experiments on RM benchmarks demonstrate that our uncertainty-based routing strategy significantly outperforms random judge calling at the same cost, and downstream alignment results showcase its effectiveness in improving online RLHF.

With the wide application of deep reinforcement learning (DRL) techniques in complex fields such as autonomous driving, intelligent manufacturing, and smart healthcare, how to improve its security and robustness in dynamic and changeable environments has become a core issue in current research. Especially in the face of adversarial attacks, DRL may suffer serious performance degradation or even make potentially dangerous decisions, so it is crucial to ensure their stability in security-sensitive scenarios. In this paper, we first introduce the basic framework of DRL and analyze the main security challenges faced in complex and changing environments. In addition, this paper proposes an adversarial attack classification framework based on perturbation type and attack target and reviews the mainstream adversarial attack methods against DRL in detail, including various attack methods such as perturbation state space, action space, reward function and model space. To effectively counter the attacks, this paper systematically summarizes various current robustness training strategies, including adversarial training, competitive training, robust learning, adversarial detection, defense distillation and other related defense techniques, we also discuss the advantages and shortcomings of these methods in improving the robustness of DRL. Finally, this paper looks into the future research direction of DRL in adversarial environments, emphasizing the research needs in terms of improving generalization, reducing computational complexity, and enhancing scalability and explainability, aiming to provide valuable references and directions for researchers.

Federated Learning (FL) aims to train a global inference model from remotely distributed clients, gaining popularity due to its benefit of improving data privacy. However, traditional FL often faces challenges in practical applications, including model overfitting and divergent local models due to limited and non-IID data among clients. To address these issues, we introduce a novel Bayesian meta-learning approach called meta-variational dropout (MetaVD). MetaVD learns to predict client-dependent dropout rates via a shared hypernetwork, enabling effective model personalization of FL algorithms in limited non-IID data settings. We also emphasize the posterior adaptation view of meta-learning and the posterior aggregation view of Bayesian FL via the conditional dropout posterior. We conducted extensive experiments on various sparse and non-IID FL datasets. MetaVD demonstrated excellent classification accuracy and uncertainty calibration performance, especially for out-of-distribution (OOD) clients. MetaVD compresses the local model parameters needed for each client, mitigating model overfitting and reducing communication costs. Code is available at https://github.com/insujeon/MetaVD.

The ability to model interactions among agents is crucial for effective coordination and understanding their cooperation mechanisms in multi-agent reinforcement learning (MARL). However, previous efforts to model high-order interactions have been primarily hindered by the combinatorial explosion or the opaque nature of their black-box network structures. In this paper, we propose a novel value decomposition framework, called Continued Fraction Q-Learning (QCoFr), which can flexibly capture arbitrary-order agent interactions with only linear complexity $\mathcal{O}\left({n}\right)$ in the number of agents, thus avoiding the combinatorial explosion when modeling rich cooperation. Furthermore, we introduce the variational information bottleneck to extract latent information for estimating credits. This latent information helps agents filter out noisy interactions, thereby significantly enhancing both cooperation and interpretability. Extensive experiments demonstrate that QCoFr not only consistently achieves better performance but also provides interpretability that aligns with our theoretical analysis.

Causal discovery remains a central challenge in machine learning, yet existing methods face a fundamental gap: algorithms like GES and GraN-DAG achieve strong empirical performance but lack finite-sample guarantees, while theoretically principled approaches fail to scale. We close this gap by introducing a game-theoretic reinforcement learning framework for causal discovery, where a DDQN agent directly competes against a strong baseline (GES or GraN-DAG), always warm-starting from the opponent's solution. This design yields three provable guarantees: the learned graph is never worse than the opponent, warm-starting strictly accelerates convergence, and most importantly, with high probability the algorithm selects the true best candidate graph. To the best of our knowledge, our result makes a first-of-its-kind progress in explaining such finite-sample guarantees in causal discovery: on synthetic SEMs (30 nodes), the observed error probability decays with n, tightly matching theory. On real-world benchmarks including Sachs, Asia, Alarm, Child, Hepar2, Dream, and Andes, our method consistently improves upon GES and GraN-DAG while remaining theoretically safe. Remarkably, it scales to large graphs such as Hepar2 (70 nodes), Dream (100 nodes), and Andes (220 nodes). Together, these results establish a new class of RL-based causal discovery algorithms that are simultaneously provably consistent, sample-efficient, and practically scalable, marking a decisive step toward unifying empirical performance with rigorous finite-sample theory.

''Noisy'' datasets (regimes with low signal to noise ratios, small sample sizes, faulty data collection, etc) remain a key research frontier for classification methods with both theoretical and practical implications. We introduce FINDER, a rigorous framework for analyzing generic classification problems, with tailored algorithms for noisy datasets. FINDER incorporates fundamental stochastic analysis ideas into the feature learning and inference stages to optimally account for the randomness inherent to all empirical datasets. We construct ''stochastic features'' by first viewing empirical datasets as realizations from an underlying random field (without assumptions on its exact distribution) and then mapping them to appropriate Hilbert spaces. The Kosambi-Karhunen-Loéve expansion (KLE) breaks these stochastic features into computable irreducible components, which allow classification over noisy datasets via an eigen-decomposition: data from different classes resides in distinct regions, identified by analyzing the spectrum of the associated operators. We validate FINDER on several challenging, data-deficient scientific domains, producing state of the art breakthroughs in: (i) Alzheimer's Disease stage classification, (ii) Remote sensing detection of deforestation. We end with a discussion on when FINDER is expected to outperform existing methods, its failure modes, and other limitations.