Application of Machine Learning in Organic Chemistry

被引:13
|
作者
Liu, Yidi [1 ]
Yang, Qi [1 ]
Li, Yao [1 ]
Zhang, Long [1 ]
Luo, Sanzhong [1 ]
机构
[1] Tsinghua Univ, Ctr Basic Mol Sci, Dept Chem, Beijing 100084, Peoples R China
关键词
machine learning; molecular descriptor; algorithm; chemical property prediction; de novo design; chemical reaction prediction; retrosynthesis analysis; FINGERPRINT SIMILARITY SEARCH; DEVELOPMENT KIT CDK; SOURCE [!text type='JAVA']JAVA[!/text] LIBRARY; ARTIFICIAL-INTELLIGENCE; REACTIVITY PARAMETERS; MOLECULAR-PROPERTIES; REACTION PREDICTION; AQUEOUS SOLUBILITY; CHEMICAL-REACTIONS; NEURAL-NETWORKS;
D O I
10.6023/cjoc202006051
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
Driven by nowadays' computing power, big data technology as well as learning algorithm, artificial intelligence (AI) has gained trenmendous attentions and become a transformative approach in many research areas. One of the most extensively explored AI approaches in chemistry is (deep) machine learning, which provides new twists in the fields of organic chemistry. The workflow of machine learning (ML) study in organic chemistry is briefly introduced. Meanwhile, the application of ML in the accurate prediction of chemical properties, molecular de novo design, chemical reaction prediction, retrosynthetic analysis and artificial intelligence synthetic machine are also summarized. In the end, the current challenges in this field are analyzed and discussed.
引用
收藏
页码:3812 / 3827
页数:16
相关论文
共 186 条
  • [31] TECHNIQUES FOR PERCEPTION BY A COMPUTER OF SYNTHETICALLY SIGNIFICANT STRUCTURAL FEATURES IN COMPLEX MOLECULES
    COREY, EJ
    CRAMER, RD
    HOWE, WJ
    WIPKE, WT
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (02) : 431 - &
  • [32] COMPUTER-ASSISTED DESIGN OF COMPLEX ORGANIC SYNTHESES
    COREY, EJ
    WIPKE, WT
    [J]. SCIENCE, 1969, 166 (3902) : 178 - &
  • [33] SUPPORT-VECTOR NETWORKS
    CORTES, C
    VAPNIK, V
    [J]. MACHINE LEARNING, 1995, 20 (03) : 273 - 297
  • [34] An Autonomous Self-Optimizing Flow Reactor for the Synthesis of Natural Product Carpanone
    Cortes-Borda, Daniel
    Wimmer, Eric
    Gouilleux, Boris
    Barre, Elvina
    Oger, Nicolas
    Goularnaly, Lubna
    Peault, Louis
    Charrier, Benoit
    Truchet, Charlotte
    Giraudeau, Patrick
    Rodriguez-Zubiri, Mireia
    Le Grognec, Erwan
    Felpin, Francois-Xavier
    [J]. JOURNAL OF ORGANIC CHEMISTRY, 2018, 83 (23): : 14286 - 14299
  • [35] ESOL: Estimating aqueous solubility directly from molecular structure
    Delaney, JS
    [J]. JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2004, 44 (03): : 1000 - 1005
  • [36] On the optimality of the simple Bayesian classifier under zero-one loss
    Domingos, P
    Pazzani, M
    [J]. MACHINE LEARNING, 1997, 29 (2-3) : 103 - 130
  • [37] Duan Y., 2017, ADV NEURAL INFORM PR, V30, P1087
  • [38] Reoptimization of MDL keys for use in drug discovery
    Durant, JL
    Leland, BA
    Henry, DR
    Nourse, JG
    [J]. JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2002, 42 (06): : 1273 - 1280
  • [39] Duvenaudt D, 2015, ADV NEUR IN, V28
  • [40] Ertl P., 2017, ARXIV171207449