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不同拓扑结构(直链与环状)的乙酰化寡糖的分子动力学研究。

Studies on the molecular dynamics of acetylated oligosaccharides of different topologies (linear versus cyclic).

机构信息

Department of Pharmacognosy and Phytochemistry, Medical University of Silesia in Katowice, School of Pharmacy with the Division of Laboratory Medicine in Sosnowiec, ul. Jagiellonska 4, 41-200 Sosnowiec, Poland.

Department of Pharmacognosy and Phytochemistry, Medical University of Silesia in Katowice, School of Pharmacy with the Division of Laboratory Medicine in Sosnowiec, ul. Jagiellonska 4, 41-200 Sosnowiec, Poland.

出版信息

Carbohydr Polym. 2019 Feb 15;206:273-280. doi: 10.1016/j.carbpol.2018.10.118. Epub 2018 Nov 2.

Abstract

In this paper, the molecular dynamics and thermal properties of representative acetylated linear and cyclic oligosaccharides: acTRE, acRAF, acSTA, ac-α-CD, ac-β-CD, ac-γ-CD, have been investigated by using broadband dielectric spectroscopy and differential scanning calorimetry. We found that there are marked differences in the dynamics of the structural and secondary relaxation processes in both groups of materials. Just to mention a variation in the distribution of the structural relaxation times as well as different evolutions of the glass transition temperature (T) and fragility (m) versus molecular weight (M), which seem to be affected by the shape of the molecule, strain in the carbohydrate ring and mobility of side acetyl moieties.

摘要

本文通过使用宽带介电谱和差示扫描量热法研究了具有代表性的乙酰化线性和环状低聚糖

acTRE、acRAF、acSTA、ac-α-CD、ac-β-CD、ac-γ-CD 的分子动力学和热性质。我们发现,这两组材料的结构和二级松弛过程的动力学存在显著差异。仅提及结构弛豫时间分布的变化以及玻璃化转变温度(T)和脆性(m)与分子量(M)的不同演变,这些似乎受分子形状、糖环应变和侧乙酰基部分的迁移性的影响。

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