Pomin Vitor H
Program of Glycobiology, Institute of Medical Biochemistry Leopoldo de Meis, and University Hospital Clementino Fraga Filho, Federal University of Rio de Janeiro, 255, HUCFF 4A01, Ilha do Fundão, Rio de Janeiro, RJ 21941-913, Brazil.
Analyst. 2014 Aug 7;139(15):3656-65. doi: 10.1039/c4an00531g.
Glycosaminoglycans (GAGs) comprise a special class of complex carbohydrates endowed with numerous biological functions. Most of these functions are regulated by conformational arrangements or dynamical properties of GAGs in solution. Nuclear magnetic resonance (NMR) is a powerful technique used for dynamic analyses. Spin relaxation, scalar couplings, chemical shifts and nuclear Overhauser effect resonances are the commonest NMR parameters utilized in such analyses. Computational molecular dynamics are also very often employed in conjunction with, or restrained by, the NMR dataset. This report aims at describing the major NMR-based information available so far concerning the dynamical properties of free GAGs in solution.
糖胺聚糖(GAGs)是一类特殊的复合碳水化合物,具有多种生物学功能。这些功能大多由溶液中GAGs的构象排列或动力学性质所调节。核磁共振(NMR)是用于动态分析的强大技术。自旋弛豫、标量耦合、化学位移和核Overhauser效应共振是此类分析中最常用的NMR参数。计算分子动力学也经常与NMR数据集结合使用或受其限制。本报告旨在描述目前为止基于NMR可获得的有关溶液中游离GAGs动力学性质的主要信息。