Substructure-based Neural Machine Translation for Retrosynthetic Prediction

Umit Ucak; Taek Kang; Junsu Ko; Juyong Lee

doi:10.26434/chemrxiv.12740801.v1

Theoretical and Computational Chemistry

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Substructure-based Neural Machine Translation for Retrosynthetic Prediction

31 July 2020, Version 1

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Abstract

This work presents a new template-free neural machine translation method for retrosynthetic reaction prediction by learning the chemical change at a substructural level. The proposed method effectively solves all the translation issues arising from SMILES-based representation of molecular structures.

Keywords

Neural Machine Translation

Sequence-to-Sequence Models

retrosynthesis prediction

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