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 language | English |
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Title of host publication | Proceedings - 2019 IEEE International Conference on Bioinformatics and Biomedicine, BIBM 2019 |
Editors | Illhoi Yoo, Jinbo Bi, Xiaohua Tony Hu |
Publisher | Institute of Electrical and Electronics Engineers Inc. |
Pages | 1856-1861 |
Number of pages | 6 |
ISBN (Electronic) | 9781728118673 |
DOIs | |
State | Published - Nov 2019 |
Event | 2019 IEEE International Conference on Bioinformatics and Biomedicine, BIBM 2019 - San Diego, United States Duration: 18 Nov 2019 → 21 Nov 2019 |
Publication series
Name | Proceedings - 2019 IEEE International Conference on Bioinformatics and Biomedicine, BIBM 2019 |
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Conference
Conference | 2019 IEEE International Conference on Bioinformatics and Biomedicine, BIBM 2019 |
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Country/Territory | United States |
City | San Diego |
Period | 18/11/19 → 21/11/19 |
Keywords
- Artificial Intelligence
- Compound Searching
- Computer-Aided Drug Design
- Deep Learning