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RxnScribe: A Sequence Generation Model for Reaction Diagram Parsing.

Yujie QianJiang GuoZhengkai TuConnor W ColeyRegina Barzilay
Published in: Journal of chemical information and modeling (2023)
Reaction diagram parsing is the task of extracting reaction schemes from a diagram in the chemistry literature. The reaction diagrams can be arbitrarily complex; thus, robustly parsing them into structured data is an open challenge. In this paper, we present RxnScribe, a machine learning model for parsing reaction diagrams of varying styles. We formulate this structured prediction task with a sequence generation approach, which condenses the traditional pipeline into an end-to-end model. We train RxnScribe on a dataset of 1378 diagrams and evaluate it with cross validation, achieving an 80.0% soft match F1 score, with significant improvements over previous models. Our code and data are publicly available at https://github.com/thomas0809/RxnScribe.
Keyphrases
  • machine learning
  • big data
  • electronic health record
  • deep learning
  • drug discovery