Solution NMR studies of peptide-lipid interactions in model membranes

被引:28
|
作者
Maler, Lena [1 ]
机构
[1] Stockholm Univ, Dept Biochem & Biophys, Arrhenius Lab, S-10691 Stockholm, Sweden
基金
瑞典研究理事会;
关键词
NMR; structure; dynamics; solution-state; membrane; peptide; NUCLEAR-MAGNETIC-RESONANCE; SOLID-STATE NMR; ALPHA-HELICAL PEPTIDES; CELL-PENETRATING PEPTIDES; DODECYL-SULFATE MICELLES; ANGLE NEUTRON-SCATTERING; MAJOR COAT PROTEIN; ORIENTED PHOSPHOLIPID MICELLES; LATTICE RELAXATION-TIMES; TRANSFER DIFFERENCE NMR;
D O I
10.3109/09687688.2012.683456
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
Many important processes in life take place in or around the cell membranes. Lipids have different properties regarding their membrane-forming capacities, their mobility, shape, size and surface charge, and all of these factors influence the way that proteins and peptides interact with the membrane. In order for us to correctly understand these interactions, we need to be able to study all aspects of the interplay between lipids and peptides and proteins. Solution-state NMR offers a somewhat unique possibility to investigate structure, dynamics and location of proteins and peptides in bilayers. This review focuses on solution NMR as a tool for investigating peptide-lipid interaction, and special attention is given to the various membrane mimetics that are used to model the membrane. Examples from the field of cell-penetrating peptides and their lipid interactions will be given. The importance of studying lipid and peptide dynamics, which reflect on the effect that peptides have on bilayers, is highlighted, and in this respect, also the need for realistic membrane models.
引用
收藏
页码:155 / 176
页数:22
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