A Review of Deep Learning in Computer-Aided Drug Design

Chih Hung Chang, Che Lun Hung, Chuan Yi Tang

Research output: Chapter in Book/Report/Conference proceedingConference contributionpeer-review

3 Scopus citations

Abstract

Recently, Deep Learning has been applied to many medical domains, such as medical image analysis, bioinformatic, biochemistry, drug design, and so forth, to improve the performance that is superior to traditional computational approaches; especially in computer-aided drug design. Many AI-driven drug discovery startups have utilized deep learning methodology to achieve the significant improvement of searching candidate compounds, predicting functions, and so forth. Therefore, using AI to facilitate drug design is the trend in the coming future. In this study, a comprehensive review of the current state-of-the-art in Computer-Aided Drug Design using deep learning methods is presented. Meanwhile, the challenges and potential of these methods are also highlighted.

Original languageEnglish
Title of host publicationProceedings - 2019 IEEE International Conference on Bioinformatics and Biomedicine, BIBM 2019
EditorsIllhoi Yoo, Jinbo Bi, Xiaohua Tony Hu
PublisherInstitute of Electrical and Electronics Engineers Inc.
Pages1856-1861
Number of pages6
ISBN (Electronic)9781728118673
DOIs
StatePublished - Nov 2019
Event2019 IEEE International Conference on Bioinformatics and Biomedicine, BIBM 2019 - San Diego, United States
Duration: 18 Nov 201921 Nov 2019

Publication series

NameProceedings - 2019 IEEE International Conference on Bioinformatics and Biomedicine, BIBM 2019

Conference

Conference2019 IEEE International Conference on Bioinformatics and Biomedicine, BIBM 2019
Country/TerritoryUnited States
CitySan Diego
Period18/11/1921/11/19

Keywords

  • Artificial Intelligence
  • Compound Searching
  • Computer-Aided Drug Design
  • Deep Learning

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