Search arXiv⌕ Search

arXiv · 2610.00268

MOVE: Multimodal Open-world Verification and Expansion for Graph Learning

Abstract

Multimodal graph learning faces a fundamental challenge: new classes may emerge after deployment, while models are trained with a fixed label space. Existing approaches typically detect unknown nodes and use LLMs to generate candidate class descriptions, but they do not determine whether existing classes are insufficient to cover these nodes or whether a generated class is reliable enough to expand the class space. Our empirical study reveals three challenges: multimodal information beyond individual modalities is required for unknown-node identification, LLM-generated class descriptions may not fully capture multimodal class characteristics, and directly adding candidate classes can introduce redundant categories. Based on these observations, we propose MOVE, a multimodal open-world class verification and expansion framework. MOVE identifies nodes that cannot be assigned to existing classes by jointly considering visual tokens, textual attributes, and graph context, leverages a multimodal LLM to generate candidate classes, and selectively expands the class space only when candidates are consistently supported by multimodal evidence without introducing unnecessary categories. Experiments demonstrate that MOVE achieves an average improvement of 11.87\% across unknown recognition, open-domain annotation, and downstream graph learning tasks.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Zekai Chen, Jiayang Xing, Xun Wu, Miao Zhang, Xunkai Li, Kairui Yang, Zhengyu Wu, Xu Wang, Rong-Hua Li, Guoren Wang. 2026-09-24. MOVE: Multimodal Open-world Verification and Expansion for Graph Learning. https://arxiv.org/abs/2610.00268

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Best-of-Majority: Minimax-Optimal Strategy for Pass@$k$ Inference Scaling

LLM inference often generates a batch of candidates for a prompt and selects one via strategies like majority voting or Best-of- N (BoN). For difficult tasks, this single-shot selection often underperforms. Consequently, evaluations commonly report Pass@$k$: the agent may submit up to $k$ responses, and only the best of them is used when computing regret. Motivated by this, we study inference scaling in the more general Pass@$k$ inference setting, and prove that neither majority voting nor BoN exhibits the desirable scaling with $k$ and the sampling budget $N$. Combining the advantages of majority voting and BoN, we propose a new inference strategy called Best-of-Majority (BoM), with a pivotal step that restricts the candidates to the responses with high frequency in the $N$ samples before selecting the top-$k$ rewards. We prove that when the sampling budget is $N=\tildeΩ(C^*)$, the regret of BoM is $O(ε_{\mathrm{opt}}+\sqrt{ε_{\mathrm{RM}}^2C^*/k})$, where $C^*$ is the coverage coefficient, $ε_{\mathrm{RM}}$ is the estimation error of the reward model, and $ε_{\mathrm{opt}}$ is the estimation error of reward at the optimal response. We further establish a matching lower bound, certifying that our algorithm is minimax optimal. Beyond optimality, BoM has a key advantage: unlike majority voting and BoN, its performance does not degrade when increasing $N$. Experimental results of inference on math problems show BoM outperforming both majority voting and BoN.

cs.LG↗

PepEVOLVE: Position-Aware Dynamic Peptide Optimization via Group-Relative Advantage

Macrocyclic peptides are an emerging modality that combines biologics-like affinity with small-molecule-like developability, yet their vast combinatorial space and multi-parameter objectives make lead optimization slow and challenging. Prior generative approaches for peptide lead optimization (e.g., PepINVENT) require chemists to pre-specify mutable positions for optimization, choices that are not always known a priori, and rely on static pretraining and optimization algorithms that limit the model's ability to generalize and effectively optimize peptide sequences. We introduce PepEVOLVE, a position-aware, dynamic framework that learns both where to edit and how to dynamically optimize peptides for multi-parameter improvement. PepEVOLVE (i) augments pretraining with dynamic masking and CHUCKLES shifting to improve generalization, (ii) uses a context-free multi-armed-bandit router that discovers high-reward residues, and (iii) couples a novel evolving optimization algorithm with group-relative advantage to stabilize reinforcement updates. During in silico evaluations, the router policy reliably learns and concentrates probability on chemically tractable sites that influence the desired peptide's properties. On a therapeutically motivated Rev-binding macrocycle benchmark, PepEVOLVE outperformed PepINVENT by reaching higher averaged permeability-weighted optimization scores of approximately 0.8 vs. 0.6, achieving best candidates with score of 0.97 (vs. 0.89), and converging in fewer steps under the task of optimizing permeability and lipophilicity with structure constraints. Overall, PepEVOLVE offers a practical, reproducible path to linear and macrocyclic peptide lead optimization when optimal edit sites are unknown, enabling more efficient chemical space exploration and improving design quality across multiple objectives to accelerate the design cycles.

cs.LG↗

Beyond the Dirac Delta: Mitigating Diversity Collapse in Reinforcement Fine-Tuning for Versatile Image Generation

Reinforcement learning (RL) has emerged as a paradigm for fine-tuning large-scale generative models, such as diffusion and flow models, to align with complex human preferences and user-specified tasks. A fundamental limitation remains \textit{the curse of diversity collapse}, where the objective formulation and optimization landscape inherently collapse the policy to a Dirac delta distribution. To address this challenge, we propose \textbf{DRIFT} (\textbf{D}ive\textbf{R}sity-\textbf{I}ncentivized Reinforcement \textbf{F}ine-\textbf{T}uning for Versatile Image Generation), an innovative framework that systematically incentivizes output diversity throughout the on-policy fine-tuning process, reconciling strong task alignment with high generation diversity to enhance versatility essential for applications that demand diverse candidate generations. We approach the problem across three representative perspectives: i) \textbf{sampling} a reward-concentrated subset that filters out reward outliers to prevent premature collapse; ii) \textbf{prompting} with stochastic variations to expand the conditioning space, and iii) \textbf{optimization} of the intra-group diversity with a potential-based reward shaping mechanism. Experimental results show that DRIFT exhibits clear Pareto dominance in task alignment and generation diversity, achieving 3.88\%$\sim$81.42\% higher diversity at matched alignment and 14.38\%$\sim$56.45\% higher alignment at matched diversity. Our code is available at \textcolor{magenta}{\href{https://github.com/NJU-RL/DRIFT}{https://github.com/NJU-RL/DRIFT}}.

cs.LG↗