From Feasible to Practical: Pareto-Optimal Synthesis Planning
Friedrich Hastedt, Dongda Zhang, Antonio Del rio chanona
ICML 2026 spotlight
Abstract (source: OpenReview · © authors)
Current computer-aided synthesis planning (CASP) methods often treat retrosynthesis as solved once a single feasible route is identified, focusing primarily on convergence or shortest-path metrics. This view is misaligned with real-world practice, where chemists must balance competing objectives such as cost, sustainability, toxicity, and overall yield. To address this, we formulate synthesis planning as a multi-objective search problem and introduce MORetro$^\ast$, an algorithm that generates a Pareto front of synthesis routes to explicitly capture trade-offs between user-defined criteria. MORetro$^\ast$ uses weighted scalarization and solution-informed sampling to efficiently navigate the combinatorial search space and prioritize promising trade-offs. Building on multi-objective A$^\ast$-search, we provide optimality guarantees showing that, for a fixed single-step model, MORetro$^\ast$ recovers the true Pareto front under admissibility. Across multiple retrosynthesis benchmarks, MORetro$^\ast$ produces diverse, high-quality Pareto fronts, uncovering solutions overlooked by single-objective approaches and better aligning CASP outputs with industrial decision-making.
Keywords
Metadata from BioTender-max/icml2026-ai-bio (CC0-1.0). Phở does not host any PDF; links point back to the source.
Related
Towards Sub-Second Molecular Docking as a Structural Primitive: A Quantized Consistency Diffusion Framework
Kexin Zhang, Weichen Qin, Yue Teng, Jiale Yu +4
Agent-centered scientific discovery is turning scientific models into always-on computational infrastructure. In this paradigm, AI agents coordinate tools, interpret feedback, and…
A Call to Lagrangian Action: Learning Population Mechanics from Temporal Snapshots
Vincent Guan, Lazar Atanackovic, Kirill Neklyudov
The population dynamics of molecules, cells, and organisms are governed by a number of unknown internal and external forces. In the last decade, population dynamics have…
DeCoDe: Decoupling Binding Position and Molecular Conformation in 3D Ligand Diffusion for Structure-Based Drug Design
Julong Yang, Wen Huang, Junhui Chen, Jian Peng
Recent advances in diffusion models show promise for Structure-Based Drug Design (SBDD), which aims to generate 3D ligand molecules that bind tightly to specific protein targets.…