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Artificial Intelligence in Pharmaceutical Sciences

delete2023-08-01
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OA
AI
M
Mingkun Lu
J
Jiayi Yin
朱旗 (Qi Zhu)
G
Gaole Lin
M
Minjie Mou
F
Fuyao Liu
Z
Ziqi Pan
N
Nanxin You
X
Xichen Lian
F
Fengcheng Li
H
Hongning Zhang
L
Lingyan Zheng
W
Wei Zhang
H
Hanyu Zhang
Z
Zihao Shen
顾臻 (Zhen Gu)
李洪林 (Honglin Li) *
朱峰 (Feng Zhu) *
DOI:10.1016/j.eng.2023.01.014delete
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Abstract

Abstract

En 中文
Drug discovery and development affects various aspects of human health and dramatically impacts the pharmaceutical market. However, investments in a new drug often go unrewarded due to the long and complex process of drug research and development (R&D). With the advancement of experimental technology and computer hardware, artificial intelligence (AI) has recently emerged as a leading tool in analyzing abundant and high-dimensional data. Explosive growth in the size of biomedical data provides advantages in applying AI in all stages of drug R&D. Driven by big data in biomedicine, AI has led to a revolution in drug R&D, due to its ability to discover new drugs more efficiently and at lower cost. This review begins with a brief overview of common AI models in the field of drug discovery; then, it summarizes and discusses in depth their specific applications in various stages of drug R&D, such as target discovery, drug discovery and design, preclinical research, automated drug synthesis, and influences in the pharmaceutical market. Finally, the major limitations of AI in drug R&D are fully discussed and possible solutions are proposed. (c) 2023 THE AUTHORS. Published by Elsevier LTD on behalf of Chinese Academy of Engineering and Higher Education Press Limited Company.
Keywords:
Artificial intelligence
Machine learning
Deep learning
Target identification
Target discovery
Drug design
Drug discovery
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Journal

Engineering cover
Engineering
IF:
11.6
Papers:
2.7K
Citations:
1.5W

Organization

Z
zhejiang university
Scholars:
17.5W
Papers: 12.0W
Citations: 152