MolSpectra: Pre-training 3D Molecular Representation with Multi-modal Energy Spectra
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arXiv
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| Auteurs principaux: | , , , , , |
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| Format: | Preprint |
| Publié: |
2025
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| _version_ | 1866913708139085824 |
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| author | Wang, Liang Liu, Shaozhen Rong, Yu Zhao, Deli Liu, Qiang Wu, Shu Wang, Liang |
| author_facet | Wang, Liang Liu, Shaozhen Rong, Yu Zhao, Deli Liu, Qiang Wu, Shu Wang, Liang |
| contents | 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. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2502_16284 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | MolSpectra: Pre-training 3D Molecular Representation with Multi-modal Energy Spectra Wang, Liang Liu, Shaozhen Rong, Yu Zhao, Deli Liu, Qiang Wu, Shu Wang, Liang Machine Learning Artificial Intelligence Computational Engineering, Finance, and Science Chemical Physics 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. |
| title | MolSpectra: Pre-training 3D Molecular Representation with Multi-modal Energy Spectra |
| topic | Machine Learning Artificial Intelligence Computational Engineering, Finance, and Science Chemical Physics |
| url | https://arxiv.org/abs/2502.16284 |