Recent Studies of Artificial Intelligence on In Silico Drug Distribution Prediction

被引:12
作者
Tran, Thi Tuyet Van [1 ,2 ,3 ]
Tayara, Hilal [4 ]
Chong, Kil To [5 ]
机构
[1] Jeonbuk Natl Univ, Dept Elect & Informat Engn, Jeonju 54896, South Korea
[2] Giang Univ, Dept Informat Technol, Long Xuyen 880000, Vietnam
[3] Vietnam Natl Univ Ho Chi Minh City, Ho Chi Minh 700000, Vietnam
[4] Jeonbuk Natl Univ, Sch Int Engn & Sci, Jeonju 54896, South Korea
[5] Jeonbuk Natl Univ, Adv Elect & Informat Res Ctr, Jeonju 54896, South Korea
基金
新加坡国家研究基金会;
关键词
ADMET; distribution prediction; drug discovery; artificial intelligence; machine learning; deep learning; BLOOD-BRAIN-BARRIER; PLASMA-PROTEIN BINDING; BIG DATA; ADME PROPERTIES; PLATFORM; DATABASE; MODELS; PERMEABILITY; DESCRIPTORS; PENETRATION;
D O I
10.3390/ijms24031815
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Drug distribution is an important process in pharmacokinetics because it has the potential to influence both the amount of medicine reaching the active sites and the effectiveness as well as safety of the drug. The main causes of 90% of drug failures in clinical development are lack of efficacy and uncontrolled toxicity. In recent years, several advances and promising developments in drug distribution property prediction have been achieved, especially in silico, which helped to drastically reduce the time and expense of screening undesired drug candidates. In this study, we provide comprehensive knowledge of drug distribution background, influencing factors, and artificial intelligence-based distribution property prediction models from 2019 to the present. Additionally, we gathered and analyzed public databases and datasets commonly utilized by the scientific community for distribution prediction. The distribution property prediction performance of five large ADMET prediction tools is mentioned as a benchmark for future research. On this basis, we also offer future challenges in drug distribution prediction and research directions. We hope that this review will provide researchers with helpful insight into distribution prediction, thus facilitating the development of innovative approaches for drug discovery.
引用
收藏
页数:21
相关论文
共 50 条
  • [31] Artificial Intelligence, Machine Learning, and Big Data for Ebola Virus Drug Discovery
    Kwofie, Samuel K.
    Adams, Joseph
    Broni, Emmanuel
    Enninful, Kweku S.
    Agoni, Clement
    Soliman, Mahmoud E. S.
    Wilson, Michael D.
    PHARMACEUTICALS, 2023, 16 (03)
  • [32] Big Data and Artificial Intelligence Modeling for Drug Discovery
    Zhu, Hao
    ANNUAL REVIEW OF PHARMACOLOGY AND TOXICOLOGY, VOL 60, 2020, 60 : 573 - 589
  • [33] Artificial intelligence for dementia drug discovery and trials optimization
    Doherty, Thomas
    Yao, Zhi
    Khleifat, Ahmad A. l.
    Tantiangco, Hanz
    Tamburin, Stefano
    Albertyn, Chris
    Thakur, Lokendra
    Llewellyn, David J.
    Oxtoby, Neil P.
    Lourida, Ilianna
    Ranson, Janice M.
    Duce, James
    ALZHEIMERS & DEMENTIA, 2023, 19 (12) : 5922 - 5933
  • [34] Artificial intelligence for small molecule anticancer drug discovery
    Duo, Lihui
    Liu, Yu
    Ren, Jianfeng
    Tang, Bencan
    Hirst, Jonathan D.
    EXPERT OPINION ON DRUG DISCOVERY, 2024, 19 (08) : 933 - 948
  • [35] Drug-target interaction prediction using artificial intelligence
    Yaseen, Baraa Taha
    Kurnaz, Sefer
    APPLIED NANOSCIENCE, 2021, 13 (5) : 3335 - 3345
  • [36] The application of artificial intelligence to accelerate G protein-coupled receptor drug discovery
    Nguyen, Anh T. N.
    Nguyen, Diep T. N.
    Koh, Huan Yee
    Toskov, Jason
    MacLean, William
    Xu, Andrew
    Zhang, Daokun
    Webb, Geoffrey I.
    May, Lauren T.
    Halls, Michelle L.
    BRITISH JOURNAL OF PHARMACOLOGY, 2024, 181 (14) : 2371 - 2384
  • [37] Prediction of Drug-plasma Protein Binding using Artificial Intelligence Based Algorithms
    Kumar, Rajnish
    Sharma, Anju
    Siddiqui, Mohammed Haris
    Tiwari, Rajesh Kumar
    COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING, 2018, 21 (01) : 57 - 64
  • [38] Artificial Intelligence in Biological Activity Prediction
    Correia, Joao
    Resende, Tiago
    Baptista, Delora
    Rocha, Miguel
    PRACTICAL APPLICATIONS OF COMPUTATIONAL BIOLOGY AND BIOINFORMATICS, 2020, 1005 : 164 - 172
  • [39] The application of artificial intelligence to drug sensitivity prediction
    Li, Xutong
    Wu, Xiaolong
    Wan, Xiaozhe
    Zhong, Feisheng
    Cui, Chen
    Chen, Yingjia
    Chen, Lifan
    Chen, Kaixian
    Jiang, Hualiang
    Zheng, Mingyue
    CHINESE SCIENCE BULLETIN-CHINESE, 2020, 65 (32): : 3551 - 3561
  • [40] Artificial intelligence facilitates drug design in the big data era
    Wang, Liangliang
    Ding, Junjie
    Pan, Li
    Cao, Dongsheng
    Jiang, Hui
    Ding, Xiaoqin
    CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS, 2019, 194