计算生物学
生物
抗体
计算机科学
数据科学
免疫学
作者
Andrew Buchanan,Eric M. Bennett,Rebecca Croasdale-Wood,Andreas Evers,Brian J. Fennell,Norbert Furtmann,Konrad Krawczyk,Sandeep Kumar,Christopher J. Langmead,Melody A. Shahsavarian,Christine E. Tinberg
出处
期刊:mAbs
[Landes Bioscience]
日期:2025-04-10
卷期号:17 (1): 2490790-2490790
被引量:9
标识
DOI:10.1080/19420862.2025.2490790
摘要
Antibody discovery has been successful in designing and progressing molecules to the clinic and market based on largely empirical methods and human experience. The field is now transitioning from classical monospecific antibodies to innovative smart biologics that employ diverse mechanisms of action, such as targeting, antagonism, agonism, and target-independent function. This evolution is being assisted, augmented, and potentially disrupted by artificial intelligence and machine learning (AI/ML) technologies. This perspective is focused on bringing clarity to the strategy and thinking that is required when designing antibody drug candidates and how emerging AI/ML strategies can address the real-world challenges of drug discovery and continue to improve performance.
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