English

Systems-Structure-Based Drug Design

Biomolecules 2024-10-15 v1

Abstract

Recent advances in generative deep learning have transformed small molecule design, but most methods lack biological systems context, focusing narrowly on specific protein pockets. We introduce a non-differentiable diffusion guidance method that integrates systems biology models, enhancing small molecule generation with pathway context. Using the Bone Morphogenetic Protein (BMP) pathway, we generate small molecules specific to one protein over competing proteins. This method enhances the precision and efficiency of small molecule drug discovery by incorporating systems biology insights into generative models.

Keywords

Cite

@article{arxiv.2410.10108,
  title  = {Systems-Structure-Based Drug Design},
  author = {Vincent D. Zaballa and Elliot E. Hui},
  journal= {arXiv preprint arXiv:2410.10108},
  year   = {2024}
}

Comments

Accepted at MLSB NeurIPS 2024 workshop

R2 v1 2026-06-28T19:19:55.260Z