Computational drug discovery using deep learning approaches

被引:0
|
作者
Isayev, Olexandr [3 ]
Politi, Regina [1 ]
Tropsha, Alexander [2 ]
机构
[1] Univ N Carolina, Chapel Hill, NC USA
[2] Univ N Carolina, Chapel Hill, NC USA
[3] Univ North Carolina Chapel Hill, UNC Eshelman Sch Pharm, Chapel Hill, NC USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
163
引用
收藏
页数:1
相关论文
共 50 条
  • [21] Drug discovery and the use of computational approaches for infectious diseases
    Marhoefer, Richard J.
    Oellien, Frank
    Selzer, Paul M.
    FUTURE MEDICINAL CHEMISTRY, 2011, 3 (08) : 1011 - 1025
  • [22] Accelerating materials discovery using integrated deep machine learning approaches
    Xia, Weiyi
    Tang, Ling
    Sun, Huaijun
    Zhang, Chao
    Ho, Kai-Ming
    Viswanathan, Gayatri
    Kovnir, Kirill
    Wang, Cai-Zhuang
    JOURNAL OF MATERIALS CHEMISTRY A, 2023, 11 (47) : 25973 - 25982
  • [23] The rise of deep learning in drug discovery
    Chen, Hongming
    Engkvist, Ola
    Wang, Yinhai
    Olivecrona, Marcus
    Blaschke, Thomas
    DRUG DISCOVERY TODAY, 2018, 23 (06) : 1241 - 1250
  • [24] Geometric deep learning for drug discovery
    Liu, Mingquan
    Li, Chunyan
    Chen, Ruizhe
    Cao, Dongsheng
    Zeng, Xiangxiang
    EXPERT SYSTEMS WITH APPLICATIONS, 2024, 240
  • [25] 6 Deep Learning in Drug Discovery
    Gawehn, Erik
    Hiss, Jan A.
    Schneider, Gisbert
    MOLECULAR INFORMATICS, 2016, 35 (01) : 3 - 14
  • [26] Mathematical deep learning for drug discovery
    Wei, Guowei
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 258
  • [27] Prediction of drug adverse events using deep learning in pharmaceutical discovery
    Lee, Chun Yen
    Chen, Yi-Ping Phoebe
    BRIEFINGS IN BIOINFORMATICS, 2021, 22 (02) : 1884 - 1901
  • [28] Advances in Computational Approaches for Estimating Passive Permeability in Drug Discovery
    Bernardi, Austen
    Bennett, W. F. Drew
    He, Stewart
    Jones, Derek
    Kirshner, Dan
    Bennion, Brian J.
    Carpenter, Timothy S.
    MEMBRANES, 2023, 13 (11)
  • [29] Modern Computational Approaches in Drug Discovery: A State of the Art Technology
    Singh, Sanjeev Kumar
    CURRENT COMPUTER-AIDED DRUG DESIGN, 2021, 17 (07) : 849 - 849
  • [30] Current Status of Computational Approaches for Small Molecule Drug Discovery
    Xu, Weijun
    JOURNAL OF MEDICINAL CHEMISTRY, 2024, 67 (21) : 18633 - 18636