Mozi: Governed Autonomy for Drug Discovery LLM Agents
He Cao, Siyu Liu, Fan Zhang, Zijing Liu, Hao Li, Bin Feng, Shengyuan Bai, Leqing Chen, Kai Xie, Yu Li

TL;DR
Mozi introduces a dual-layer architecture for drug discovery LLM agents that combines flexible reasoning with deterministic control, improving reliability, safety, and scientific validity in high-stakes biomedical applications.
Contribution
The paper presents Mozi, a novel framework that integrates governance, structured workflows, and human-in-the-loop mechanisms to enhance the reliability of LLMs in drug discovery pipelines.
Findings
Mozi outperforms existing baselines in biomedical orchestration accuracy.
Demonstrates effective navigation of chemical spaces and toxicity filtering.
Enables reliable, governed AI-driven drug candidate generation.
Abstract
Tool-augmented large language model (LLM) agents promise to unify scientific reasoning with computation, yet their deployment in high-stakes domains like drug discovery is bottlenecked by two critical barriers: unconstrained tool-use governance and poor long-horizon reliability. In dependency-heavy pharmaceutical pipelines, autonomous agents often drift into irreproducible trajectories, where early-stage hallucinations multiplicatively compound into downstream failures. To overcome this, we present Mozi, a dual-layer architecture that bridges the flexibility of generative AI with the deterministic rigor of computational biology. Layer A (Control Plane) establishes a governed supervisor--worker hierarchy that enforces role-based tool isolation, limits execution to constrained action spaces, and drives reflection-based replanning. Layer B (Workflow Plane) operationalizes canonical drug…
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Taxonomy
TopicsMachine Learning in Materials Science · Scientific Computing and Data Management · Computational Drug Discovery Methods
