Constrained Flow Optimization via Sequential Fine Tuning for Molecular Design

Fuente: arXiv
Guardado en:
Detalles Bibliográficos
Autores principales: Gutjahr, Sven, De Santi, Riccardo, Schaufelberger, Luca, Jorner, Kjell, Krause, Andreas
Formato: Preprint
Publicado: 2026
Materias:
Acceso en línea:
Etiquetas: Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
_version_ 1866910271442780160
author Gutjahr, Sven
De Santi, Riccardo
Schaufelberger, Luca
Jorner, Kjell
Krause, Andreas
author_facet Gutjahr, Sven
De Santi, Riccardo
Schaufelberger, Luca
Jorner, Kjell
Krause, Andreas
contents Adapting generative foundation models, in particular diffusion and flow models, to optimize given reward functions (e.g., binding affinity) while satisfying constraints (e.g., molecular synthesizability) is fundamental for their adoption in real-world scientific discovery applications such as molecular design or protein engineering. While recent works have introduced scalable methods for reward-guided fine-tuning of such models via reinforcement learning and control schemes, it remains an open problem how to algorithmically trade-off reward maximization and constraint satisfaction in a reliable and predictable manner. Motivated by this challenge, we first present a rigorous framework for Constrained Generative Optimization, which brings an optimization viewpoint to the introduced adaptation problem and retrieves the relevant task of constrained generation as a sub-case. Then, we introduce Constrained Flow Optimization (CFO), an algorithm that automatically and provably balances reward maximization and constraint satisfaction by reducing the original problem to sequential fine-tuning via established, scalable methods. We provide convergence guarantees for constrained generative optimization and constrained generation via CFO. Ultimately, we present an experimental evaluation of CFO on both synthetic, yet illustrative, settings, and a molecular design task. Across these evaluations, CFO achieves consistent increases in reward while ensuring high constraint satisfaction, showcasing its practical utility for constrained generative optimization.
format Preprint
id arxiv_https___arxiv_org_abs_2605_30610
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Constrained Flow Optimization via Sequential Fine Tuning for Molecular Design
Gutjahr, Sven
De Santi, Riccardo
Schaufelberger, Luca
Jorner, Kjell
Krause, Andreas
Machine Learning
Adapting generative foundation models, in particular diffusion and flow models, to optimize given reward functions (e.g., binding affinity) while satisfying constraints (e.g., molecular synthesizability) is fundamental for their adoption in real-world scientific discovery applications such as molecular design or protein engineering. While recent works have introduced scalable methods for reward-guided fine-tuning of such models via reinforcement learning and control schemes, it remains an open problem how to algorithmically trade-off reward maximization and constraint satisfaction in a reliable and predictable manner. Motivated by this challenge, we first present a rigorous framework for Constrained Generative Optimization, which brings an optimization viewpoint to the introduced adaptation problem and retrieves the relevant task of constrained generation as a sub-case. Then, we introduce Constrained Flow Optimization (CFO), an algorithm that automatically and provably balances reward maximization and constraint satisfaction by reducing the original problem to sequential fine-tuning via established, scalable methods. We provide convergence guarantees for constrained generative optimization and constrained generation via CFO. Ultimately, we present an experimental evaluation of CFO on both synthetic, yet illustrative, settings, and a molecular design task. Across these evaluations, CFO achieves consistent increases in reward while ensuring high constraint satisfaction, showcasing its practical utility for constrained generative optimization.
title Constrained Flow Optimization via Sequential Fine Tuning for Molecular Design
topic Machine Learning
url https://arxiv.org/abs/2605.30610