COMPUTATIONAL MODELING OF COMPOUNDS THAT INTERACT WITH OPIOID AND CANNABINOID RECEPTORS

Q3 Engineering
Fatima Sapundzhi, T. Dzimbova
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引用次数: 0

Abstract

The present study was designed to investigate the structure-activity relationship between cannabinoid and opioid ligands with models of cannabinoid and opioid receptors. There are differences in the mechanisms of pain control for these two types of receptors, but targeting the creation of compounds that bind to both opioid and cannabinoid receptors lead to more effective solving of this problem. This will lead to the development of new and improved strategies to prevent opiate addiction and its consequences.
与阿片和大麻素受体相互作用的化合物的计算建模
本研究旨在利用大麻素受体和阿片受体模型研究大麻素配体和阿片配体之间的结构-活性关系。这两类受体的疼痛控制机制存在差异,但针对同时与阿片类受体和大麻素受体结合的化合物的研究将更有效地解决这一问题。这将有助于开发新的改良策略,预防阿片类药物成瘾及其后果。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Chemical Technology and Metallurgy
Journal of Chemical Technology and Metallurgy Engineering-Industrial and Manufacturing Engineering
CiteScore
1.40
自引率
0.00%
发文量
0
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