4.7 Review

Deep Learning in Chemistry

期刊

JOURNAL OF CHEMICAL INFORMATION AND MODELING
卷 59, 期 6, 页码 2545-2559

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.jcim.9b00266

关键词

Machine learning; Representation learning; Deep learning; Computational chemistry; Drug design; Materials design; Synthesis planning; Open sourcing; Quantum mechanical calculations; Cheminformatics

资金

  1. Australian Research Council [FL170100041]
  2. Australian Research Council [FL170100041] Funding Source: Australian Research Council

向作者/读者索取更多资源

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.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据