Molecular interactions investigated by multi-dimensional solid-state NMR

被引:51
|
作者
Baldus, Marc [1 ]
机构
[1] Max Planck Inst Biophys Chem, Abt NMR Basierte Strukturbiol, D-37077 Gottingen, Germany
关键词
D O I
10.1016/j.sbi.2006.08.003
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Solid-state NMR (ssNMR) offers insight into the formation of protein complexes and ligand binding for a large range of molecular sizes and binding affinities. Recent instrumental and methodological progress has enabled novel possibilities for using multi-dimensional ssNMR to study molecular 3D structures and interactions in noncrystalline systems. Two-dimensional ssNMR correlation experiments were applied to study ligand binding in globular and membrane proteins and have enabled the investigation of molecular interfaces in the context of protein folding and aggregation. In lipid bilayers, a versatile set of ssNMR experiments has been developed to study molecular structure, topology and complex formation in a functional environment.
引用
收藏
页码:618 / 623
页数:6
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