蛋白质组
蛋白质组学
计算生物学
药品
小分子
药物发现
药物重新定位
药物开发
化学
定量蛋白质组学
生物信息学
生物
药理学
生物化学
基因
作者
Tanveer S. Batth,Marie Locard‐Paulet,Nadezhda T. Doncheva,Blanca López‐Méndez,Lars Juhl Jensen,Jesper V. Olsen
标识
DOI:10.1038/s41467-024-53240-2
摘要
Proteins are the primary targets of almost all small molecule drugs. However, even the most selectively designed drugs can potentially target several unknown proteins. Identification of potential drug targets can facilitate design of new drugs and repurposing of existing ones. Current state-of-the-art proteomics methodologies enable screening of thousands of proteins against a limited number of drug molecules. Here we report the development of a label-free quantitative proteomics approach that enables proteome-wide screening of small organic molecules in a scalable, reproducible, and rapid manner by streamlining the proteome integral solubility alteration (PISA) assay. We used rat organs ex-vivo to determine organ specific targets of medical drugs and enzyme inhibitors to identify drug targets for common drugs such as Ibuprofen. Finally, global drug profiling revealed overarching trends of how small molecules affect the proteome through either direct or indirect protein interactions.
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