MolSpectra: Pre-training 3D Molecular Representation with Multi-modal Energy Spectra
Liang Wang, Shaozhen Liu, Yu Rong, Deli Zhao, Qiang Liu, Shu Wu, Liang Wang
摘要
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.
问问这篇 Paper
智能体会读完全文。
Lune 把这篇 Paper 索引到了每一个公式,引用它的顶会 Paper 也一样。你提问,回答直接引用原文。
引用它的顶会 Paper4
- Atomic Diffusion Models for Small Molecule Structure Elucidation from NMR SpectraZiyu Xiong, Yichi Zhang, Foyez Alauddin, Chu Xin Cheng 等NeurIPS 2025 · 被引用 7 次
- 3D-GSRD: 3D Molecular Graph Auto-Encoder with Selective Re-mask DecodingChang Wu, Zhiyuan Liu, Wen Shu, Liang Wang 等NeurIPS 2025 · 被引用 1 次
- MAST: Motif-Augmented Diffusion with Search Tree for Spectroscopic Molecular Structure ElucidationChenghao Jia, Mengdi Liu, Hong Chang, Shiguang Shan 等ICML 2026
- 3DCS: Datasets and Benchmark for Evaluating Conformational Sensitivity in Molecular RepresentationsXi Wang, Yang Zhang, Yingjia Zhang, Yejia Cai 等ICLR 2026
它引用的顶会 Paper38
- A Simple Framework for Contrastive Learning of Visual RepresentationsTing Chen, Simon Kornblith, Mohammad Norouzi, Geoffrey E. HintonICML 2020 · 被引用 24,064 次
- Strategies for Pre-training Graph Neural NetworksWeihua Hu, Bowen Liu, Joseph Gomes, Marinka Zitnik 等ICLR 2020 · 被引用 1,744 次
- MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force FieldsIlyes Batatia, Dávid Péter Kovács, Gregor N. C. Simm, Christoph Ortner 等NeurIPS 2022 · 被引用 1,448 次
- E(n) Equivariant Graph Neural NetworksVictor Garcia Satorras, Emiel Hoogeboom, Max WellingICML 2021 · 被引用 1,432 次
- Self-Supervised Graph Transformer on Large-Scale Molecular DataYu Rong, Yatao Bian, Tingyang Xu, Weiyang Xie 等NeurIPS 2020 · 被引用 1,113 次
相关 Paper
- Beyond Atoms: Enhancing Molecular Pretrained Representations with 3D Space ModelingShuqi Lu, Xiaohong Ji, Bohang Zhang, Lin Yao 等ICML 2025
- UniCorn: A Unified Contrastive Learning Approach for Multi-view Molecular Representation LearningShikun Feng, Yuyan Ni, Minghao Li, Yanwen Huang 等ICML 2024 · 被引用 22 次
- DenoiseVAE: Learning Molecule-Adaptive Noise Distributions for Denoising-based 3D Molecular Pre-trainingYurou Liu, Jiahao Chen, Rui Jiao, Jiangmeng Li 等ICLR 2025
- Molformer: Motif-Based Transformer on 3D Heterogeneous Molecular GraphsFang Wu, Dragomir Radev, Stan Z. LiAAAI 2023 · 被引用 96 次
- MOES-Pred: Molecular Structural Representation Learning by Adaptive Energy-Sentinel Vibration for Generalized Property PredictionZHIRAN HOU, TINGHUAI MA, Huan Rong, Li Jia 等ICML 2026
