FraGNNet: A Deep Probabilistic Model for Mass Spectrum Prediction
- URL: http://arxiv.org/abs/2404.02360v1
- Date: Tue, 2 Apr 2024 23:16:15 GMT
- Title: FraGNNet: A Deep Probabilistic Model for Mass Spectrum Prediction
- Abstract summary: Compound to mass spectrum (C2MS) models can improve retrieval rates by augmenting real libraries with predicted spectra.
We develop a new probabilistic method for C2MS prediction, FraGNNet, that can efficiently and accurately predict high-resolution spectra.
Our model achieves state-of-the-art performance in terms of prediction error, and surpasses existing C2MS models as a tool for retrieval-based MS2C.
- Score: 5.941101105232284
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: The process of identifying a compound from its mass spectrum is a critical step in the analysis of complex mixtures. Typical solutions for the mass spectrum to compound (MS2C) problem involve matching the unknown spectrum against a library of known spectrum-molecule pairs, an approach that is limited by incomplete library coverage. Compound to mass spectrum (C2MS) models can improve retrieval rates by augmenting real libraries with predicted spectra. Unfortunately, many existing C2MS models suffer from problems with prediction resolution, scalability, or interpretability. We develop a new probabilistic method for C2MS prediction, FraGNNet, that can efficiently and accurately predict high-resolution spectra. FraGNNet uses a structured latent space to provide insight into the underlying processes that define the spectrum. Our model achieves state-of-the-art performance in terms of prediction error, and surpasses existing C2MS models as a tool for retrieval-based MS2C.
Related papers
- An Enhanced Geometric-Spectral Feature Learning Framework for Airborne Multispectral Point Cloud Classification [51.004475033276215]
We build two MPC datasets and propose an enhanced geometric-spectral feature learning framework based on attentions for airborne MPC classification.<n>A key component in our model is a two-stream feature fusion method with attention mechanisms, which enhances the representation capability of spatial-spectral features.<n> Experimental results on two airborne MPC datasets demonstrate the effectiveness of the proposed method compared with the state-of-the-art methods.
arXiv Detail & Related papers (2026-06-08T07:18:38Z) - MSAlign: Aligning Molecule and Mass Spectra Foundation Models for Metabolite Identification [11.133897813950789]
We address the Molecule Retrieval task, which consists in recovering the chemical structure of a metabolite from its MS/MS spectrum given a set of candidate molecules.<n>We propose a unified framework encompassing recent approaches based on representation alignment and contrastive learning.<n>MSAlign is simple to implement, fast to train and consistently outperforms existing approaches across all benchmarks.
arXiv Detail & Related papers (2026-05-19T12:19:35Z) - How well can off-the-shelf LLMs elucidate molecular structures from mass spectra using chain-of-thought reasoning? [51.286853421822705]
Large language models (LLMs) have shown promise for reasoning-intensive scientific tasks, but their capability for chemical interpretation is still unclear.<n>We introduce a Chain-of-Thought (CoT) prompting framework and benchmark that evaluate how LLMs reason about mass spectral data to predict molecular structures.<n>Our evaluation across metrics of SMILES validity, formula consistency, and structural similarity reveals that while LLMs can produce syntactically valid and partially plausible structures, they fail to achieve chemical accuracy or link reasoning to correct molecular predictions.
arXiv Detail & Related papers (2026-01-09T20:08:42Z) - SIGMA: Scalable Spectral Insights for LLM Collapse [51.863164847253366]
We introduce SIGMA (Spectral Inequalities for Gram Matrix Analysis), a unified framework for model collapse.<n>By utilizing benchmarks that deriving and deterministic bounds on the matrix's spectrum, SIGMA provides a mathematically grounded metric to track the contraction of the representation space.<n>We demonstrate that SIGMA effectively captures the transition towards states, offering both theoretical insights into the mechanics of collapse.
arXiv Detail & Related papers (2026-01-06T19:47:11Z) - Breaking the Modality Barrier: Generative Modeling for Accurate Molecule Retrieval from Mass Spectra [60.08608779794957]
We propose GLMR, a Generative Language Model-based Retrieval framework.<n>In the pre-retrieval stage, a contrastive learning-based model identifies top candidate molecules as contextual priors for the input mass spectrum.<n>In the generative retrieval stage, these candidate molecules are integrated with the input mass spectrum to guide a generative model in producing refined molecular structures.
arXiv Detail & Related papers (2025-11-09T07:25:53Z) - LSM-MS2: A Foundation Model Bridging Spectral Identification and Biological Interpretation [0.179762320774136]
We present the latest generation of LSM-MS2, a large-scale deep learning foundation model trained on millions of spectra to learn a semantic chemical space.<n>LSM-MS2 achieves state-of-the-art performance in spectral identification, improving on existing methods by 30% in accuracy of identifying challenging isomeric compounds.
arXiv Detail & Related papers (2025-10-30T17:13:58Z) - SpectrumFM: A New Paradigm for Spectrum Cognition [65.65474629224558]
We propose a spectrum foundation model, termed SpectrumFM, which provides a new paradigm for spectrum cognition.<n>An innovative spectrum encoder that exploits the convolutional neural networks is proposed to effectively capture both fine-grained local signal structures and high-level global dependencies in the spectrum data.<n>Two novel self-supervised learning tasks, namely masked reconstruction and next-slot signal prediction, are developed for pre-training SpectrumFM, enabling the model to learn rich and transferable representations.
arXiv Detail & Related papers (2025-08-02T14:40:50Z) - DiffSpectra: Molecular Structure Elucidation from Spectra using Diffusion Models [66.41802970528133]
Molecular structure elucidation from spectra is a foundational problem in chemistry.<n>Traditional methods rely heavily on expert interpretation and lack scalability.<n>We present DiffSpectra, a generative framework that directly infers both 2D and 3D molecular structures from multi-modal spectral data.
arXiv Detail & Related papers (2025-07-09T13:57:20Z) - Spectra-to-Structure and Structure-to-Spectra Inference Across the Periodic Table [60.78615287040791]
XAStruct is a learning framework capable of both predicting XAS spectra from crystal structures and inferring local structural descriptors from XAS input.<n>XAStruct is trained on a large-scale dataset spanning over 70 elements across the periodic table.
arXiv Detail & Related papers (2025-06-13T15:58:05Z) - CARL: Camera-Agnostic Representation Learning for Spectral Image Analysis [75.25966323298003]
Spectral imaging offers promising applications across diverse domains, including medicine and urban scene understanding.
variability in channel dimensionality and captured wavelengths among spectral cameras impede the development of AI-driven methodologies.
We introduce $textbfCARL$, a model for $textbfC$amera-$textbfA$gnostic $textbfR$esupervised $textbfL$ across RGB, multispectral, and hyperspectral imaging modalities.
arXiv Detail & Related papers (2025-04-27T13:06:40Z) - To Bin or not to Bin: Alternative Representations of Mass Spectra [0.0]
We investigate two alternatives to the binning of mass spectra before down-stream machine learning tasks, namely, set-based and graph-based representations.
Comparing the two proposed representations to train a set transformer and a graph neural network on a regression task, we show that they both perform substantially better than a multilayer perceptron trained on binned data.
arXiv Detail & Related papers (2025-02-15T16:52:36Z) - DiffMS: Diffusion Generation of Molecules Conditioned on Mass Spectra [60.39311767532607]
DiffMS is a formula-restricted encoder-decoder generative network.
We develop a robust decoder that bridges latent embeddings and molecular structures.
Experiments show DiffMS outperforms existing models on $textitde novo$ molecule generation.
arXiv Detail & Related papers (2025-02-13T18:29:48Z) - Adaptive Fuzzy C-Means with Graph Embedding [84.47075244116782]
Fuzzy clustering algorithms can be roughly categorized into two main groups: Fuzzy C-Means (FCM) based methods and mixture model based methods.
We propose a novel FCM based clustering model that is capable of automatically learning an appropriate membership degree hyper- parameter value.
arXiv Detail & Related papers (2024-05-22T08:15:50Z) - Datacube segmentation via Deep Spectral Clustering [76.48544221010424]
Extended Vision techniques often pose a challenge in their interpretation.
The huge dimensionality of data cube spectra poses a complex task in its statistical interpretation.
In this paper, we explore the possibility of applying unsupervised clustering methods in encoded space.
A statistical dimensional reduction is performed by an ad hoc trained (Variational) AutoEncoder, while the clustering process is performed by a (learnable) iterative K-Means clustering algorithm.
arXiv Detail & Related papers (2024-01-31T09:31:28Z) - Mass Spectra Prediction with Structural Motif-based Graph Neural
Networks [21.71309513265843]
MoMS-Net is a system that predicts mass spectra using the information derived from structural motifs and the implementation of Graph Neural Networks (GNNs)
We have tested our model across diverse mass spectra and have observed its superiority over other existing models.
arXiv Detail & Related papers (2023-06-28T10:33:57Z) - Efficiently predicting high resolution mass spectra with graph neural
networks [28.387227518307604]
Identifying a small molecule from its mass spectrum is the primary open problem in computational metabolomics.
This is typically cast as information retrieval: an unknown spectrum is matched against spectra predicted computationally from a large database of chemical structures.
We resolve this tradeoff by casting spectrum prediction as a mapping from an input molecular graph to a probability distribution over molecular formulas.
arXiv Detail & Related papers (2023-01-26T21:10:26Z) - Multi-scale Sinusoidal Embeddings Enable Learning on High Resolution
Mass Spectrometry Data [1.5671439230228206]
We adopt multi-scale sinusoidal embeddings of the mass data in tandem mass spectrometry (MS2) to meet the challenge of learning from the full resolution of MS2 data.
We show that an average $R2$ of 80% for novel compounds can be achieved across 10 chemical properties prioritized by medicinal chemists.
arXiv Detail & Related papers (2022-07-06T21:27:13Z) - Calculating non-linear response functions for multi-dimensional
electronic spectroscopy using dyadic non-Markovian quantum state diffusion [68.8204255655161]
We present a methodology for simulating multi-dimensional electronic spectra of molecular aggregates with coupling electronic excitation to a structured environment.
A crucial aspect of our approach is that we propagate the NMQSD equation in a doubled system Hilbert space but with the same noise.
arXiv Detail & Related papers (2022-07-06T15:30:38Z) - Tracking perovskite crystallization via deep learning-based feature
detection on 2D X-ray scattering data [137.47124933818066]
We propose an automated pipeline for the analysis of X-ray diffraction images based on the Faster R-CNN deep learning architecture.
We demonstrate our method on real-time tracking of organic-inorganic perovskite structure crystallization and test it on two applications.
arXiv Detail & Related papers (2022-02-22T15:39:00Z) - Dual-Frequency Quantum Phase Estimation Mitigates the Spectral Leakage
of Quantum Algorithms [76.15799379604898]
Quantum phase estimation suffers from spectral leakage when the reciprocal of the record length is not an integer multiple of the unknown phase.
We propose a dual-frequency estimator, which approaches the Cramer-Rao bound, when multiple samples are available.
arXiv Detail & Related papers (2022-01-23T17:20:34Z) - Unsupervised Spectral Unmixing For Telluric Correction Using A Neural
Network Autoencoder [58.720142291102135]
We present a neural network autoencoder approach for extracting a telluric transmission spectrum from a large set of high-precision observed solar spectra from the HARPS-N radial velocity spectrograph.
arXiv Detail & Related papers (2021-11-17T12:54:48Z) - Mask-guided Spectral-wise Transformer for Efficient Hyperspectral Image
Reconstruction [127.20208645280438]
Hyperspectral image (HSI) reconstruction aims to recover the 3D spatial-spectral signal from a 2D measurement.
Modeling the inter-spectra interactions is beneficial for HSI reconstruction.
Mask-guided Spectral-wise Transformer (MST) proposes a novel framework for HSI reconstruction.
arXiv Detail & Related papers (2021-11-15T16:59:48Z) - MassFormer: Tandem Mass Spectrum Prediction for Small Molecules using
Graph Transformers [3.2951121243459522]
Tandem mass spectra capture fragmentation patterns that provide key structural information about a molecule.
For over seventy years, spectrum prediction has remained a key challenge in the field.
We propose a new model, MassFormer, for accurately predicting tandem mass spectra.
arXiv Detail & Related papers (2021-11-08T20:55:15Z) - Neural density estimation and uncertainty quantification for laser
induced breakdown spectroscopy spectra [4.698576003197588]
We use normalizing flows on structured spectral latent spaces to estimate probability densities.
We evaluate a method for uncertainty quantification when predicting unobserved state vectors.
We demonstrate the capability of this approach on laser-induced breakdown spectroscopy data collected by the Mars rover Curiosity.
arXiv Detail & Related papers (2021-08-17T01:10:29Z) - Spectral Unmixing With Multinomial Mixture Kernel and Wasserstein
Generative Adversarial Loss [4.56877715768796]
This study proposes a novel framework for spectral unmixing by using 1D convolution kernels and spectral uncertainty.
High-level representations are computed from data, and they are further modeled with the Multinomial Mixture Model.
Experiments are performed on both real and synthetic datasets.
arXiv Detail & Related papers (2020-12-12T16:49:01Z) - A Rigorous Link Between Self-Organizing Maps and Gaussian Mixture Models [78.6363825307044]
This work presents a mathematical treatment of the relation between Self-Organizing Maps (SOMs) and Gaussian Mixture Models (GMMs)
We show that energy-based SOM models can be interpreted as performing gradient descent.
This link allows to treat SOMs as generative probabilistic models, giving a formal justification for using SOMs to detect outliers, or for sampling.
arXiv Detail & Related papers (2020-09-24T14:09:04Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.