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Diffusion-based Molecule Generation with Informative Prior Bridges

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arxiv 2209.00865 v1 pith:EFI74K6A submitted 2022-09-02 cs.LG

classification cs.LG
keywords generationbridgesmoleculepriorapproachdiffusion-basedengineeringhigh-quality
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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 both high-quality molecule generation and uniformity-promoted 3D point cloud 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 and more uniformly distributed point clouds of high qualities.

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Cited by 2 Pith papers

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. Full citation record

  1. InertialAR: Autoregressive 3D Molecule Generation with Inertial Frames

    cs.LG 2025-10 conditional novelty 6.0 of 10

    An autoregressive transformer with inertial-frame tokenization and geometric rotary positional encoding reports state-of-the-art validity and stability on QM9, GEOM-Drugs, and B3LYP, plus strong functional-group-condi...

  2. Predictive Feature Caching for Training-free Acceleration of Molecular Geometry Generation

    cs.LG 2025-10 conditional novelty 4.0 of 10

    Predictive feature caching, borrowed from image diffusion, speeds up molecular flow-matching generation by 2-3x at near-matched quality by forecasting hidden features instead of recomputing them.

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