Compositional Flows for 3D Molecule and Synthesis Pathway Co-design
Paper i proceeding, 2025

Many generative applications, such as synthesis-based 3D molecular design, involve constructing compositional objects with continuous features. Here, we introduce Compositional Generative Flows (CGFlow), a novel framework that extends flow matching to generate objects in compositional steps while modeling continuous states. Our key insight is that modeling compositional state transitions can be formulated as a straightforward extension of the flow matching interpolation process. We further build upon the theoretical foundations of generative flow networks (GFlowNets), enabling reward-guided sampling of compositional structures. We apply CGFlow to synthesizable drug design by jointly designing the molecule’s synthetic pathway with its 3D binding pose. Our approach achieves state-of-the-art binding affinity and synthesizability on all 15 targets from the LIT-PCBA benchmark, and 4.2× improvement in sampling efficiency compared to 2D synthesis-based baseline. To our best knowledge, our method is also the first to achieve state of-art-performance in both Vina Dock (-9.42) and AiZynth success rate (36.1%) on the CrossDocked2020 benchmark.

Författare

Tony Shen

Simon Fraser University

Seonghwan Seo

Korea Advanced Institute of Science and Technology (KAIST)

Ross Irwin

Chalmers, Data- och informationsteknik, Data Science och AI

AstraZeneca AB

Göteborgs universitet

Kieran Didi

University of Oxford

NVIDIA

Simon Olsson

Chalmers, Data- och informationsteknik, Data Science och AI

Göteborgs universitet

Woo Youn Kim

Korea Advanced Institute of Science and Technology (KAIST)

Martin Ester

Simon Fraser University

Proceedings of the 38th Conference on Uncertainty in Artificial Intelligence, UAI 2022

26403498 (eISSN)

Vol. 267 54381-54409

42nd International Conference on Machine Learning, ICML 2025
Vancouver, Canada,

Ämneskategorier (SSIF 2025)

Datorsystem

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Senast uppdaterat

2025-12-23