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An end-to-end deep learning framework for translating mass spectra to de-novo molecules

Chemistry

An end-to-end deep learning framework for translating mass spectra to de-novo molecules

E. E. Litsa, V. Chenthamarakshan, et al.

Discover how Eleni E. Litsa and her team have developed Spec2Mol, a groundbreaking deep learning model that decodes mass spectra into molecular structures. This innovative approach outperforms traditional methods, paving the way for identifying novel molecules and advancing chemical research.

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