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M-JEPA: Predictive Self-Supervised Learning for Molecular Graphs with Scaffold-Shift Evaluation on Tox21 Click to copy article link Article link copied!
Cite Jump to ExpandCollapse Machine Learning and Deep LearningJuly 5, 2026 M-JEPA: Predictive Self-Supervised Learning for Molecular Graphs with Scaffold-Shift Evaluation on Tox21 Click to copy article linkArticle link copied! Journal of Chemical Information and Modeling Cite this: J. Chem. Inf. Model.
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