配体(生物化学)
化学
蛋白质配体
计算生物学
组合化学
生物化学
生物
受体
作者
Pavitra Goyal,Andrew J. Tao,Elizabeth J. Mumby,Justin G. English,Fleur M. Ferguson
标识
DOI:10.1002/cbic.202400073
摘要
Identifying the drug-target interactome of small molecule therapeutics is essential for understanding the full pharmacological effects of a compound. These therapies often induce changes within the cellular proteome, leading to unexpected consequences such as changes in the targets complexation state or off-target interactions between the compound and additional proteins. Currently, unbiased target-ID approaches are being used to embark on this task. Here we provide an overview of the strengths and limitations of these methods, and a practical step-by-step protocol for using the BioTAC system to assist with drug target and interactome ID.
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