Symphony: Symmetry-Equivariant Point-Centered Spherical Harmonics for 3D Molecule Generation
Abstract
We present Symphony, an $E(3)$ equivariant autoregressive generative model for 3D molecular geometries that iteratively builds a molecule from molecular fragments. Existing autoregressive models such as G-SchNet and G-SphereNet for molecules utilize rotationally invariant features to respect the 3D symmetries of molecules. In contrast, Symphony uses message-passing with higher-degree $E(3)$-equivariant features. This allows a novel representation of probability distributions via spherical harmonic signals to efficiently model the 3D geometry of molecules. We show that Symphony is able to accurately generate small molecules from the QM9 dataset, outperforming existing autoregressive models and approaching the performance of diffusion models. Our code is available at https://github.com/atomicarchitects/symphony.
Cite
Text
Daigavane et al. "Symphony: Symmetry-Equivariant Point-Centered Spherical Harmonics for 3D Molecule Generation." International Conference on Learning Representations, 2024.Markdown
[Daigavane et al. "Symphony: Symmetry-Equivariant Point-Centered Spherical Harmonics for 3D Molecule Generation." International Conference on Learning Representations, 2024.](https://mlanthology.org/iclr/2024/daigavane2024iclr-symphony/)BibTeX
@inproceedings{daigavane2024iclr-symphony,
title = {{Symphony: Symmetry-Equivariant Point-Centered Spherical Harmonics for 3D Molecule Generation}},
author = {Daigavane, Ameya and Kim, Song Eun and Geiger, Mario and Smidt, Tess},
booktitle = {International Conference on Learning Representations},
year = {2024},
url = {https://mlanthology.org/iclr/2024/daigavane2024iclr-symphony/}
}