Abstract
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.
Mini-Reviews in Medicinal Chemistry
Title:Binding Modes of Chain Arylpiperazines to 5-HT1a, 5-HT2a and 5-HT7 Receptors
Volume: 13 Issue: 10
Author(s): Anna Bielenica, Anna E. Koziol and Marta Struga
Affiliation:
Keywords: Docking, arylpiperazines, 5-HT1A receptor, 5-HT2A receptor, 5-HT7 receptor.
Abstract: 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.
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Cite this article as:
Bielenica Anna, Koziol E. Anna and Struga Marta, Binding Modes of Chain Arylpiperazines to 5-HT1a, 5-HT2a and 5-HT7 Receptors, Mini-Reviews in Medicinal Chemistry 2013; 13 (10) . https://dx.doi.org/10.2174/1389557511313100012
DOI https://dx.doi.org/10.2174/1389557511313100012 |
Print ISSN 1389-5575 |
Publisher Name Bentham Science Publisher |
Online ISSN 1875-5607 |
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