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The role and future prospects of artificial intelligence algorithms in peptide drug development

药物开发 药物发现 药品 人工智能 计算机科学 医学 药理学 计算生物学 生物信息学 生物 生物化学
作者
Zhiheng Chen,Ruoxi Wang,Junqi Guo,Xiaogang Wang
出处
期刊:Biomedicine & Pharmacotherapy [Elsevier BV]
卷期号:175: 116709-116709 被引量:47
标识
DOI:10.1016/j.biopha.2024.116709
摘要

Peptide medications have been more well-known in recent years due to their many benefits, including low side effects, high biological activity, specificity, effectiveness, and so on. Over 100 peptide medications have been introduced to the market to treat a variety of illnesses. Most of these peptide medications are developed on the basis of endogenous peptides or natural peptides, which frequently required expensive, time-consuming, and extensive tests to confirm. As artificial intelligence advances quickly, it is now possible to build machine learning or deep learning models that screen a large number of candidate sequences for therapeutic peptides. Therapeutic peptides, such as those with antibacterial or anticancer properties, have been developed by the application of artificial intelligence algorithms.The process of finding and developing peptide drugs is outlined in this review, along with a few related cases that were helped by AI and conventional methods. These resources will open up new avenues for peptide drug development and discovery, helping to meet the pressing needs of clinical patients for disease treatment. Although peptide drugs are a new class of biopharmaceuticals that distinguish them from chemical and small molecule drugs, their clinical purpose and value cannot be ignored. However, the traditional peptide drug research and development has a long development cycle and high investment, and the creation of peptide medications will be substantially hastened by the AI-assisted (AI+) mode, offering a new boost for combating diseases.
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