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H3组胺受体识别的分子决定因素的理论研究

Theoretical studies on molecular determinants for recognition at H3 histamine receptors.

作者信息

Mazurek A P, Karpińska G

机构信息

Drug Institute, Warsaw, Poland.

出版信息

Z Naturforsch C J Biosci. 1994 Jul-Aug;49(7-8):471-5. doi: 10.1515/znc-1994-7-813.

Abstract

The determinants for recognition at H3 histamine receptors are considered. Findings based on quantum-chemical calculations suggest that H3 histamine receptor is less hydrophilic than the H2. The form most likely to be recognized by the H3 receptor is an intramolecularly hydrogen-bonded form of alpha-methylhistamine. Receptor environment and hydration effects of active form of histamine analogs are of crucial importance.

摘要

本文探讨了H3组胺受体识别的决定因素。基于量子化学计算的结果表明,H3组胺受体的亲水性低于H2组胺受体。H3受体最可能识别的形式是α-甲基组胺的分子内氢键形式。组胺类似物活性形式的受体环境和水合作用至关重要。

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