代谢物分析
仿形(计算机编程)
计算生物学
鉴定(生物学)
代谢物
化学
计算机科学
生物
生物化学
植物
操作系统
标识
DOI:10.1002/9781394300150.ch13
摘要
Understanding the metabolic pathways and metabolite structures is crucial for lead compound design and optimization, safety assessment in drug development, and supporting IND and/or NDA filings. This chapter introduces advanced metabolite profiling and identification (MetID) methods, including the high-throughput identification of metabolic soft spots, the application of metabolite biosynthesis technology, and the detection of reactive metabolites in drug research and development. In addition, the assessment of acyl glucuronide metabolites and deuterated drug strategy from metabolic perspective are also discussed. Collectively, these articles shed light on innovative approaches and technologies that accelerate drug development.
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