| Autor: |
Zhong, Zipeng, Song, Jie, Feng, Zunlei, Liu, Tiantao, Jia, Lingxiang, Yao, Shaolun, Hou, Tingjun, Song, Mingli |
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| Zdroj: |
WIREs: Computational Molecular Science; Jan/Feb2024, Vol. 14 Issue 1, p1-30, 30p |
| Abstrakt: |
Retrosynthesis is the cornerstone of organic chemistry, providing chemists in material and drug manufacturing access to poorly available and brand‐new molecules. Conventional rule‐based or expert‐based computer‐aided synthesis has obvious limitations, such as high labor costs and limited search space. In recent years, dramatic breakthroughs driven by deep learning have revolutionized retrosynthesis. Here we aim to present a comprehensive review of recent advances in AI‐based retrosynthesis. For single‐step and multi‐step retrosynthesis both, we first introduce their goal and provide a thorough taxonomy of existing methods. Afterwards, we analyze these methods in terms of their mechanism and performance, and introduce popular evaluation metrics for them, in which we also provide a detailed comparison among representative methods on several public datasets. In the next part, we introduce popular databases and established platforms for retrosynthesis. Finally, this review concludes with a discussion about promising research directions in this field. This article is categorized under:Data Science > Artificial Intelligence/Machine LearningData Science > Computer Algorithms and ProgrammingData Science > Chemoinformatics [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
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