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Hauptverfasser: Neo, Neng Kai Nigel, Jing, Lim, Preston, Ngoui Yong Zhau, Serene, Koh Xue Ting, Shen, Bingquan
Format: Preprint
Veröffentlicht: 2025
Schlagworte:
Online-Zugang:https://arxiv.org/abs/2508.04180
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author Neo, Neng Kai Nigel
Jing, Lim
Preston, Ngoui Yong Zhau
Serene, Koh Xue Ting
Shen, Bingquan
author_facet Neo, Neng Kai Nigel
Jing, Lim
Preston, Ngoui Yong Zhau
Serene, Koh Xue Ting
Shen, Bingquan
contents A common approach to the de novo molecular generation problem from mass spectra involves a two-stage pipeline: (1) encoding mass spectra into molecular fingerprints, followed by (2) decoding these fingerprints into molecular structures. In our work, we adopt MIST (Goldman et. al., 2023) as the encoder and MolForge (Ucak et. al., 2023) as the decoder, leveraging additional training data to enhance performance. We also threshold the probabilities of each fingerprint bit to focus on the presence of substructures. This results in a tenfold improvement over previous state-of-the-art methods, generating top-1 31% / top-10 40% of molecular structures correctly from mass spectra in MassSpecGym (Bushuiev et. al., 2024). We position this as a strong baseline for future research in de novo molecule elucidation from mass spectra.
format Preprint
id arxiv_https___arxiv_org_abs_2508_04180
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle One Small Step with Fingerprints, One Giant Leap for De Novo Molecule Generation from Mass Spectra
Neo, Neng Kai Nigel
Jing, Lim
Preston, Ngoui Yong Zhau
Serene, Koh Xue Ting
Shen, Bingquan
Machine Learning
A common approach to the de novo molecular generation problem from mass spectra involves a two-stage pipeline: (1) encoding mass spectra into molecular fingerprints, followed by (2) decoding these fingerprints into molecular structures. In our work, we adopt MIST (Goldman et. al., 2023) as the encoder and MolForge (Ucak et. al., 2023) as the decoder, leveraging additional training data to enhance performance. We also threshold the probabilities of each fingerprint bit to focus on the presence of substructures. This results in a tenfold improvement over previous state-of-the-art methods, generating top-1 31% / top-10 40% of molecular structures correctly from mass spectra in MassSpecGym (Bushuiev et. al., 2024). We position this as a strong baseline for future research in de novo molecule elucidation from mass spectra.
title One Small Step with Fingerprints, One Giant Leap for De Novo Molecule Generation from Mass Spectra
topic Machine Learning
url https://arxiv.org/abs/2508.04180