Quantitative interpretation explains machine learning models for chemical reaction prediction and uncovers bias

Machine learning algorithms offer new possibilities for automating reaction procedures. The present paper investigates automated reaction’s prediction with Molecular Transformer, the state-of-the-art model for reaction prediction, proposing a new debiased dataset for a realistic assessment of the mo...

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Bibliographic Details
Main Authors: Dávid Péter Kovács, William McCorkindale, Alpha A. Lee
Format: article
Language:EN
Published: Nature Portfolio 2021
Subjects:
Q
Online Access:https://doaj.org/article/f5f5a1b384fd4609aa785325aa34d776
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