代谢物分析
化学
生物转化
代谢物
生物信息学
计算生物学
体内
色谱法
代谢组学
药物发现
广告
生化工程
体外
药理学
生物化学
酶
生物技术
生物
基因
工程类
作者
Lovekesh Mehta,Parul Grover,Tanveer Naved,Debaraj Mukherjee
出处
期刊:Current Pharmaceutical Analysis
[Bentham Science]
日期:2019-09-07
卷期号:17 (1): 2-9
被引量:7
标识
DOI:10.2174/1573412915666190906142536
摘要
To develop effective and safe drugs and to take them to the market in short period of time is the mission of pharmaceutical research companies. A selection of few of the lead compounds are done for the evaluation of safety and their ADMET (absorption, distribution, metabolism, excretion and toxicology) properties are tested in in-vitro (test systems), in-vivo (living organisms) and in-silico (computational methods). From initial stages to final stages of modern drug discovery processes, the vital tool for detecting and characterizing metabolites is MS (Mass spectrometry) hyphenated with other techniques. The methods used for generation of metabolites are in vitro techniques and cell lines (containing expressing drug metabolizing enzymes and heterologous genes). The use of HPLC-MS/UPLC-MS and high resolution MS, enables the in depth metabolite detection and profiling studies and it may also be likely to identify and characterize the site and types of biotransformation.
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