Diffusion-Based Molecule Generation with Informative Prior Bridges

Abstract

AI-based molecule generation provides a promising approach to a large area of biomedical sciences and engineering, such as antibody design, hydrolase engineering, or vaccine development. Because the molecules are governed by physical laws, a key challenge is to incorporate prior information into the training procedure to generate high-quality and realistic molecules. We propose a simple and novel approach to steer the training of diffusion-based generative models with physical and statistics prior information. This is achieved by constructing physically informed diffusion bridges, stochastic processes that guarantee to yield a given observation at the fixed terminal time. We develop a Lyapunov function based method to construct and determine bridges, and propose a number of proposals of informative prior bridges for high-quality molecule generation. With comprehensive experiments, we show that our method provides a powerful approach to the 3D generation task, yielding molecule structures with better quality and stability scores.

Cite

Text

Gong et al. "Diffusion-Based Molecule Generation with Informative Prior Bridges." NeurIPS 2022 Workshops: AI4Science, 2022.

Markdown

[Gong et al. "Diffusion-Based Molecule Generation with Informative Prior Bridges." NeurIPS 2022 Workshops: AI4Science, 2022.](https://mlanthology.org/neuripsw/2022/gong2022neuripsw-diffusionbased/)

BibTeX

@inproceedings{gong2022neuripsw-diffusionbased,
  title     = {{Diffusion-Based Molecule Generation with Informative Prior Bridges}},
  author    = {Gong, Chengyue and Wu, Lemeng and Liu, Xingchao and Ye, Mao and Liu, Qiang},
  booktitle = {NeurIPS 2022 Workshops: AI4Science},
  year      = {2022},
  url       = {https://mlanthology.org/neuripsw/2022/gong2022neuripsw-diffusionbased/}
}