English

MolSpectra: Pre-training 3D Molecular Representation with Multi-modal Energy Spectra

Machine Learning 2025-02-27 v1 Artificial Intelligence Computational Engineering, Finance, and Science Chemical Physics

Abstract

Establishing the relationship between 3D structures and the energy states of molecular systems has proven to be a promising approach for learning 3D molecular representations. However, existing methods are limited to modeling the molecular energy states from classical mechanics. This limitation results in a significant oversight of quantum mechanical effects, such as quantized (discrete) energy level structures, which offer a more accurate estimation of molecular energy and can be experimentally measured through energy spectra. In this paper, we propose to utilize the energy spectra to enhance the pre-training of 3D molecular representations (MolSpectra), thereby infusing the knowledge of quantum mechanics into the molecular representations. Specifically, we propose SpecFormer, a multi-spectrum encoder for encoding molecular spectra via masked patch reconstruction. By further aligning outputs from the 3D encoder and spectrum encoder using a contrastive objective, we enhance the 3D encoder's understanding of molecules. Evaluations on public benchmarks reveal that our pre-trained representations surpass existing methods in predicting molecular properties and modeling dynamics.

Keywords

Cite

@article{arxiv.2502.16284,
  title  = {MolSpectra: Pre-training 3D Molecular Representation with Multi-modal Energy Spectra},
  author = {Liang Wang and Shaozhen Liu and Yu Rong and Deli Zhao and Qiang Liu and Shu Wu and Liang Wang},
  journal= {arXiv preprint arXiv:2502.16284},
  year   = {2025}
}

Comments

Accepted by ICLR 2025

R2 v1 2026-06-28T21:54:07.249Z