In silico toxicity studies of traditional Chinese herbal medicine: A mini review

被引:12
|
作者
Zulkifli, Muhammad Harith [1 ]
Abdullah, Zafirah Liyana [1 ]
Yusof, Nur Intan Saidaah Mohamed [1 ]
Fauzi, Fazlin Mohd [1 ,2 ]
机构
[1] Univ Teknol MARA Selangor, Fac Pharm, Puncak Alam Campus, Bandar Puncak Alam 42300, Selangor, Malaysia
[2] Univ Teknol MARA Selangor, Fac Pharm, Collaborat Drug Discovery Res, Puncak Alam Campus, Bandar Puncak Alam 42300, Selangor, Malaysia
关键词
Traditional Chinese medicine; Molecular docking; Network toxicology; Machine learning; Herbal medicine; In silico toxicity studies; WEB SERVER; DRUG;
D O I
10.1016/j.sbi.2023.102588
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
With the availability of public databases that store compound-target/compound-toxicity information, and Traditional Chinese medicine (TCM) databases, in silico approaches are used in toxicity studies of TCM herbal medicine. Here, three in silico approaches for toxicity studies were reviewed, which include machine learning, network toxicology and molecular docking. For each method, its application and implementation e.g., single classifier vs. multiple classifier, single compound vs. multiple compounds, validation vs. screening, were explored. While these methods provide data-driven toxicity prediction that is validated in vitro and/or in vivo, it is still limited to single compound analysis. In addition, these methods are limited to several types of toxicity, with hepatotoxicity being the most dominant. Future studies involving the testing of combination of compounds on the front end i.e., to generate data for in silico modeling, and back end i.e., validate findings from prediction models will advance the in silico toxicity modeling of TCM compounds.
引用
收藏
页数:9
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