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新型苯并蒽酮探针用于膜和蛋白质研究。

Novel benzanthrone probes for membrane and protein studies.

机构信息

Department of Nuclear and Medical Physics, V.N. Karazin Kharkiv National University, 4 Svobody Sq., Kharkiv 61022, Ukraine. Author to whom any correspondence should be addressed: Department of Nuclear and Medical Physics, 12-191 Staroshyskivska Str., Kharkiv 61070, Ukraine.

出版信息

Methods Appl Fluoresc. 2016 Sep 2;4(3):034007. doi: 10.1088/2050-6120/4/3/034007.

Abstract

The applicability of a series of novel benzanthrone dyes to monitoring the changes in physicochemical properties of lipid bilayer and to differentiating between the native and aggregated protein states has been evaluated. Based on the quantitative parameters of the dye-membrane and dye-protein binding derived from the fluorimetric titration data, the most prospective membrane probes and amyloid tracers have been selected from the group of examined compounds. Analysis of the red edge excitation shifts of the membrane- and amyloid-bound dyes provided information on the properties of benzanthrone binding sites within the lipid and protein matrixes. To understand how amyloid specificity of benzanthrones correlates with their structure, quantitative structure activity relationship (QSAR) analysis was performed involving a range of quantum chemical molecular descriptors. A statistically significant model was obtained for predicting the sensitivity of novel benzanthrone dyes to amyloid fibrils.

摘要

已经评估了一系列新型苯并蒽酮染料在监测脂质双层理化性质变化以及区分天然状态和聚集态蛋白质方面的适用性。基于荧光滴定数据得出的染料-膜和染料-蛋白质结合的定量参数,从所研究的化合物中选择了最有前景的膜探针和淀粉样蛋白示踪剂。对膜结合和淀粉样蛋白结合染料的红色边缘激发位移的分析提供了有关苯并蒽酮结合位点在脂质和蛋白质基质中的性质的信息。为了了解苯并蒽酮的淀粉样蛋白特异性如何与其结构相关,进行了定量构效关系(QSAR)分析,涉及一系列量子化学分子描述符。获得了一个用于预测新型苯并蒽酮染料对淀粉样纤维敏感性的统计学上显著模型。

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