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Autores principales: Piccoli, Francesco, Vogel, Gabriel, Weber, Jana M.
Formato: Preprint
Publicado: 2025
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Acceso en línea:https://arxiv.org/abs/2506.18194
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author Piccoli, Francesco
Vogel, Gabriel
Weber, Jana M.
author_facet Piccoli, Francesco
Vogel, Gabriel
Weber, Jana M.
contents Recent advances in machine learning (ML) have shown promise in accelerating the discovery of polymers with desired properties by aiding in tasks such as virtual screening via property prediction. However, progress in polymer ML is hampered by the scarcity of high-quality labeled datasets, which are necessary for training supervised ML models. In this work, we study the use of the very recent 'Joint Embedding Predictive Architecture' (JEPA), a type of architecture for self-supervised learning (SSL), on polymer molecular graphs to understand whether pretraining with the proposed SSL strategy improves downstream performance when labeled data is scarce. Our results indicate that JEPA-based self-supervised pretraining on polymer graphs enhances downstream performance, particularly when labeled data is very scarce, achieving improvements across all tested datasets.
format Preprint
id arxiv_https___arxiv_org_abs_2506_18194
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Joint Embedding Predictive Architecture for self-supervised pretraining on polymer molecular graphs
Piccoli, Francesco
Vogel, Gabriel
Weber, Jana M.
Machine Learning
Recent advances in machine learning (ML) have shown promise in accelerating the discovery of polymers with desired properties by aiding in tasks such as virtual screening via property prediction. However, progress in polymer ML is hampered by the scarcity of high-quality labeled datasets, which are necessary for training supervised ML models. In this work, we study the use of the very recent 'Joint Embedding Predictive Architecture' (JEPA), a type of architecture for self-supervised learning (SSL), on polymer molecular graphs to understand whether pretraining with the proposed SSL strategy improves downstream performance when labeled data is scarce. Our results indicate that JEPA-based self-supervised pretraining on polymer graphs enhances downstream performance, particularly when labeled data is very scarce, achieving improvements across all tested datasets.
title Joint Embedding Predictive Architecture for self-supervised pretraining on polymer molecular graphs
topic Machine Learning
url https://arxiv.org/abs/2506.18194