Denoising diffusion probabilistic models (DDPMs) have recently taken the field of generative modeling by storm, pioneering new state-of-the-art results in disciplines such as computer vision and computational biology for diverse tasks ranging from text-guided image generation to structure-guided protein design. Along this latter line of research, methods such as those of Hoogeboom et al. 2022 have been proposed for unconditionally generating 3D molecules using equivariant graph neural networks (GNNs) within a DDPM framework. Toward this end, we propose GCDM, a geometry-complete diffusion model that achieves new state-of-the-art results for 3D molecule diffusion generation by leveraging the representation learning strengths offered by GNNs that perform geometry-complete message-passing. Our results with GCDM also offer preliminary insights into how physical inductive biases impact the generative dynamics of molecular DDPMs. The source code, data, and instructions to train new models or reproduce our results are freely available at https://github.com/BioinfoMachineLearning/bio-diffusion.
翻译:2022年Hoogeboom等人的研究中,提出了在DDPM框架内使用等同图形神经网络无条件生成3D分子的方法。为此,我们提议GCDM, 一种几何-完全的传播模式,通过利用GNS提供的代表性学习优势,实现3D分子传播的新状态结果,进行几何-尖端的传播。我们与GCDM的研究结果还初步揭示了分子DDPM的基因感应动力的物理诱导偏见影响。用于培训新模型或复制结果的来源代码、数据和指示可免费查阅https://github.com/BioinfoMachine/bio-diflusion。