药物发现
计算生物学
双特异性抗体
抗体
领域(数学)
数据科学
计算机科学
生化工程
医学
生物
工程类
生物信息学
免疫学
单克隆抗体
数学
纯数学
作者
Jin Cheng,Tianjian Liang,Xiang‐Qun Xie,Zhiwei Feng,Li Meng
标识
DOI:10.1016/j.drudis.2024.103984
摘要
Given their high affinity and specificity for a range of macromolecules, antibodies are widely used in the treatment of autoimmune diseases, cancers, inflammatory diseases, and Alzheimer's disease (AD). Traditional experimental methods are time-consuming, expensive, and labor-intensive. Recent advances in artificial intelligence (AI) technologies provide complementary methods that can reduce the time and costs required for antibody design by minimizing failures and increasing the success rate of experimental tests. In this review, we scrutinize the plethora of AI-driven methodologies that have been deployed over the past 4 years for modeling antibody structures, predicting antibody–antigen interactions, optimizing antibody affinity, and generating novel antibody candidates. We also briefly address the challenges faced in integrating AI-based models with traditional antibody discovery pipelines and highlight the potential future directions in this burgeoning field.
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