Expert-Inspired Multi-Agent Coordination for Multi-Objective Molecular Optimization

Multi-objective molecular optimization is a fundamental yet inherently challenging task in drug discovery, as it requires simultaneously optimizing multiple, often conflicting, molecular properties. Although recent deep learning methods have shown promise, they often lack objective-specific specialization and dynamic coordination, which makes them ineffective at handling competing objectives and limits their scalability in complex, high-dimensional molecular design tasks. Inspired by the division of labor among domain experts in medicinal chemistry, we propose MAMO, a multiagent framework for molecular design that simulates expert collaboration. Each agent specializes in optimizing a single objective, and their interactions are orchestrated by a central scheduling module that dynamically reallocates tasks based on evaluation feedback. This coordination mechanism enables interpretable and goal-conditioned optimization while adaptively balancing conflicting objectives. Extensive experiments on benchmark datasets demonstrate that MAMO consistently achieves superior performance in both objective quality and Pareto diversity, particularly in scenarios with strong inter-objective conflict. Our results highlight the potential of multi-agent coordination strategies for scalable and conflict-aware molecular design.