Democratizing Drug Discovery with an Orchestrated, Knowledge-Driven Multi-Agent Team for User-Guided Therapeutic Design
Takahide Suzuki, Kazuki Nakanishi, Takashi Fujiwara, Hideyuki Shimizu

TL;DR
OrchestRA is a multi-agent platform that integrates biology, chemistry, and pharmacology with human oversight to automate and improve therapeutic discovery through iterative, knowledge-driven optimization.
Contribution
It introduces OrchestRA, a novel autonomous multi-agent system that unifies domain expertise and active simulation to enhance drug discovery processes.
Findings
Automates target identification using a large knowledge graph.
Enables autonomous structural design and repositioning of drugs.
Incorporates physiologically based pharmacokinetic simulations for candidate evaluation.
Abstract
Therapeutic discovery remains a formidable challenge, impeded by the fragmentation of specialized domains and the execution gap between computational design and physiological validation. Although generative AI offers promise, current models often function as passive assistants rather than as autonomous executors. Here, we introduce OrchestRA, a human-in-the-loop multi-agent platform that unifies biology, chemistry, and pharmacology into an autonomous discovery engine. Unlike static code generators, our agents actively execute simulations and reason the results to drive iterative optimization. Governed by an Orchestrator, a Biologist Agent leverages deep reasoning over a massive knowledge graph (>10 million associations) to pinpoint high-confidence targets; a Chemist Agent autonomously detects structural pockets for de novo design or drug repositioning; and a Pharmacologist Agent…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
Taxonomy
TopicsComputational Drug Discovery Methods · Scientific Computing and Data Management · Machine Learning in Materials Science
