Constrained Diffusion for Protein Design with Hard Structural Constraints
Fuente:
arXiv
Saved in:
| Main Authors: | , , , , |
|---|---|
| Format: | Preprint |
| Published: |
2025
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| _version_ | 1866908913620746240 |
|---|---|
| author | Christopher, Jacob K. Seamann, Austin Cui, Jingyi Khare, Sagar Fioretto, Ferdinando |
| author_facet | Christopher, Jacob K. Seamann, Austin Cui, Jingyi Khare, Sagar Fioretto, Ferdinando |
| contents | Diffusion models offer a powerful means of capturing the manifold of realistic protein structures, enabling rapid design for protein engineering tasks. However, existing approaches observe critical failure modes when precise constraints are necessary for functional design. To this end, we present a constrained diffusion framework for structure-guided protein design, ensuring strict adherence to functional requirements while maintaining precise stereochemical and geometric feasibility. The approach integrates proximal feasibility updates with ADMM decomposition into the generative process, scaling effectively to the complex constraint sets of this domain. We evaluate on challenging protein design tasks, including motif scaffolding and vacancy-constrained pocket design, while introducing a novel curated benchmark dataset for motif scaffolding in the PDZ domain. Our approach achieves state-of-the-art, providing perfect satisfaction of bonding and geometric constraints with no degradation in structural diversity. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2510_14989 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Constrained Diffusion for Protein Design with Hard Structural Constraints Christopher, Jacob K. Seamann, Austin Cui, Jingyi Khare, Sagar Fioretto, Ferdinando Biomolecules Artificial Intelligence Machine Learning Diffusion models offer a powerful means of capturing the manifold of realistic protein structures, enabling rapid design for protein engineering tasks. However, existing approaches observe critical failure modes when precise constraints are necessary for functional design. To this end, we present a constrained diffusion framework for structure-guided protein design, ensuring strict adherence to functional requirements while maintaining precise stereochemical and geometric feasibility. The approach integrates proximal feasibility updates with ADMM decomposition into the generative process, scaling effectively to the complex constraint sets of this domain. We evaluate on challenging protein design tasks, including motif scaffolding and vacancy-constrained pocket design, while introducing a novel curated benchmark dataset for motif scaffolding in the PDZ domain. Our approach achieves state-of-the-art, providing perfect satisfaction of bonding and geometric constraints with no degradation in structural diversity. |
| title | Constrained Diffusion for Protein Design with Hard Structural Constraints |
| topic | Biomolecules Artificial Intelligence Machine Learning |
| url | https://arxiv.org/abs/2510.14989 |