paper-with-me

Papers

DiffSpectra: Molecular Structure Elucidation from Spectra using Diffusion Models

2025-07-09 · Liang Wang, Yu Rong, Tingyang Xu, Zhenyi Zhong, Zhiyuan Liu, Pengju Wang, Deli Zhao, Qiang Liu, Shu Wu, Liang Wang, Yang Zhang arxiv

Molecular structure elucidation from spectra is a fundamental challenge in molecular science. Conventional approaches rely heavily on expert interpretation and lack scalability, while retrieval-based machine learning approaches remain constrained by limited reference libraries. Generative models offer a promising alternative, yet most adopt autoregressive architectures that overlook 3D geometry and struggle to integrate diverse spectral modalities. In this work, we present DiffSpectra, a generative framework that formulates molecular structure elucidation as a conditional generation process, directly inferring 2D and 3D molecular structures from multi-modal spectra using diffusion models. Its denoising network is parameterized by the Diffusion Molecule Transformer, an SE(3)-equivariant architecture for geometric modeling, conditioned by SpecFormer, a Transformer-based spectral encoder capturing multi-modal spectral dependencies. Extensive experiments demonstrate that DiffSpectra accurately elucidates molecular structures, achieving 40.76% top-1 and 99.49% top-10 accuracy. Its performance benefits substantially from 3D geometric modeling, SpecFormer pre-training, and multi-modal conditioning. To our knowledge, DiffSpectra is the first framework that unifies multi-modal spectral reasoning and joint 2D/3D generative modeling for de novo molecular structure elucidation.

📄 PDF Abstract BibTeX arXiv:2507.06853

Code (0)

등록된 구현이 없습니다.

Similar Papers 제목 키워드 기반

DiffNMR: Diffusion Models for Nuclear Magnetic Resonance Spectra Elucidation

2025-07-09 · Qingsong Yang, Binglan Wu, Xuwei Liu, Bo Chen 외 arxiv

Nuclear Magnetic Resonance (NMR) spectroscopy is a central characterization method for molecular structure elucidation, yet interpreting NMR spectra to deduce molecular structures remains challenging due to the complexit…

Contrastive Learning

FlowMS: Flow Matching for De Novo Structure Elucidation from Mass Spectra

2026-03-19 · Jianan Nie, Peng Gao arxiv

Mass spectrometry (MS) stands as a cornerstone analytical technique for molecular identification, yet de novo structure elucidation from spectra remains challenging due to the combinatorial complexity of chemical space a…

Graph Generation

Atomic Diffusion Models for Small Molecule Structure Elucidation from NMR Spectra

2025-12-02 · Ziyu Xiong, Yichi Zhang, Foyez Alauddin, Chu Xin Cheng 외 arxiv

Nuclear Magnetic Resonance (NMR) spectroscopy is a cornerstone technique for determining the structures of small molecules and is especially critical in the discovery of novel natural products and clinical therapeutics. …

Towards Reasonable Molecular Structure Elucidation from Infrared Spectroscopy with Chemical Feedback

2026-08-17 · Yusen Tan, Hongyu Zhan, Hai-tao Yu, Changxi Chi 외 arxiv

Infrared (IR) spectra provide characteristic signals of molecular structure, which are often interpreted by experts via functional-group identification or library matching, making the process time-consuming and ambiguous…

NMIRacle: Multi-modal Generative Molecular Elucidation from IR and NMR Spectra

2025-12-17 · Federico Ottomano, Yingzhen Li, Alex M. Ganose arxiv

Molecular structure elucidation from spectroscopic data is a long-standing challenge in Chemistry, traditionally requiring expert interpretation. We introduce NMIRacle, a two-stage generative framework that builds upon r…