Deep Learning in Chemistry

被引:349
|
作者
Mater, Adam C. [1 ]
Coote, Michelle L. [1 ]
机构
[1] Australian Natl Univ, Res Sch Chem, ARC Ctr Excellence Electromat Sci, Canberra, ACT 2601, Australia
基金
澳大利亚研究理事会;
关键词
Machine learning; Representation learning; Deep learning; Computational chemistry; Drug design; Materials design; Synthesis planning; Open sourcing; Quantum mechanical calculations; Cheminformatics; AIDED SYNTHESIS DESIGN; DRUG-LIKE MOLECULES; NEURAL-NETWORK; REACTION PREDICTION; CHEMICAL-REACTIONS; DISCOVERY; MODEL; ENERGIES; REPRESENTATION; POTENTIALS;
D O I
10.1021/acs.jcim.9b00266
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Machine learning enables computers to address problems by learning from data. Deep learning is a type of machine learning that uses a hierarchical recombination of features to extract pertinent information and then learn the patterns represented in the data. Over the last eight years, its abilities have increasingly been applied to a wide variety of chemical challenges, from improving computational chemistry to drug and materials design and even synthesis planning. This review aims to explain the concepts of deep learning to chemists from any background and follows this with an overview of the diverse applications demonstrated in the literature. We hope that this will empower the broader chemical community to engage with this burgeoning field and foster the growing movement of deep learning accelerated chemistry.
引用
收藏
页码:2545 / 2559
页数:15
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