AiZynthTrain: Robust, Reproducible, and Extensible Pipelines for Training Synthesis Prediction Models.

Autor: Genheden S; Molecular AI, Discovery Sciences, R&D, AstraZeneca Gothenburg, SE-431 83 Mölndal, Sweden., Norrby PO; Data Science and Modelling, Pharmaceutical Sciences, R&D, AstraZeneca Gothenburg, SE-431 83 Mölndal, Sweden., Engkvist O; Molecular AI, Discovery Sciences, R&D, AstraZeneca Gothenburg, SE-431 83 Mölndal, Sweden.
Jazyk: angličtina
Zdroj: Journal of chemical information and modeling [J Chem Inf Model] 2023 Apr 10; Vol. 63 (7), pp. 1841-1846. Date of Electronic Publication: 2023 Mar 23.
DOI: 10.1021/acs.jcim.2c01486
Abstrakt: We introduce the AiZynthTrain Python package for training synthesis models in a robust, reproducible, and extensible way. It contains two pipelines that create a template-based one-step retrosynthesis model and a RingBreaker model that can be straightforwardly integrated in retrosynthesis software. We train such models on the publicly available reaction data set from the U.S. Patent and Trademark Office (USPTO), and these are the first retrosynthesis models created in a completely reproducible end-to-end fashion, starting with the original reaction data source and ending with trained machine-learning models. In particular, we show that employing new heuristics implemented in the pipeline greatly improves the ability of the RingBreaker model for disconnecting ring systems. Furthermore, we demonstrate the robustness of the pipeline by training on a more diverse but proprietary data set. We envisage that this framework will be extended with other synthesis models in the future.
Databáze: MEDLINE