Translating the InChI: adapting neural machine translation to predict IUPAC names from a chemical identifier
Abstract We present a sequence-to-sequence machine learning model for predicting the IUPAC name of a chemical from its standard International Chemical Identifier (InChI). The model uses two stacks of transformers in an encoder-decoder architecture, a setup similar to the neural networks used in stat...
Main Authors: | , , , |
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Format: | Article |
Language: | English |
Published: |
BMC
2021-10-01
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Series: | Journal of Cheminformatics |
Subjects: | |
Online Access: | https://doi.org/10.1186/s13321-021-00535-x |