Generative models have the potential to accelerate key steps in the discovery of novel molecular therapeutics and materials. Diffusion models have recently emerged as a powerful approach, excelling at unconditional sample generation and, with data-driven guidance, conditional generation within their training domain. Reliably sampling from high-value regions beyond the training data, however, remains an open challenge -- with current methods predominantly focusing on modifying the diffusion process itself. In this paper, we develop context-guided diffusion (CGD), a simple plug-and-play method that leverages unlabeled data and smoothness constraints to improve the out-of-distribution generalization of guided diffusion models. We demonstrate that this approach leads to substantial performance gains across various settings, including continuous, discrete, and graph-structured diffusion processes with applications across drug discovery, materials science, and protein design.
@article{arxiv.2407.11942,
title = {Context-Guided Diffusion for Out-of-Distribution Molecular and Protein Design},
author = {Leo Klarner and Tim G. J. Rudner and Garrett M. Morris and Charlotte M. Deane and Yee Whye Teh},
journal= {arXiv preprint arXiv:2407.11942},
year = {2024}
}
Comments
Published in the Proceedings of the 41st International Conference on Machine Learning (ICML 2024)