对接(动物)
受体
G蛋白偶联受体
5-羟色胺受体
5-HT7受体
化学
血清素
生物化学
药理学
生物
医学
护理部
作者
Anna Bielenica,A.E. Kozioł,Marta Struga
出处
期刊:Mini-reviews in Medicinal Chemistry
[Bentham Science]
日期:2013-07-01
卷期号:13 (10): 1516-1539
被引量:16
标识
DOI:10.2174/1389557511313100012
摘要
An overview of docking models of chain arylpiperazines to different subtypes of serotonin receptors belonging to the GPCR family is presented. The theory of a ligand-receptor interaction has been briefly summarized. The review covers more than twenty models, beginning with the early models of a ligand interaction with the 5-HT1A and 5-HT2A receptor, and ending with a ligand-5-HT7 receptor docking studies. Keywords: Docking, arylpiperazines, 5-HT1A receptor, 5-HT2A receptor, 5-HT7 receptor.
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