Department of Chemical & Biomolecular Engineering, University of Houston, 4800 Calhoun Road, Texas 77204, USA.
J Phys Chem B. 2010 Jun 24;114(24):8061-6. doi: 10.1021/jp100494n.
The lipid bilayer bending modulus, characterized by thermal undulations, is often affected by the presence of membrane active molecules. However, complex interplay between headgroup charges, hydration, and bilayer structural parameters such as bilayer thickness make it difficult to understand the changes in bending modulus. Using neutron spin-echo measurements, the effect of ibuprofen, a model nonsteroidal anti-inflammatory drug, on the bending modulus of phospholipid membranes is studied as a function of pH and temperature. Ibuprofen was found to lower the bending modulus at all pH values. We present molecular insights into the observed effect on membrane dynamics based on molecular dynamics simulations and small-angle neutron scattering based structural perturbations as well as changes in zwitterionic headgroup electrostatics due to pH and addition of ibuprofen.
脂质双层弯曲弹性模量,其特征为热波动,通常受到膜活性分子的影响。然而,由于头基电荷、水合作用以及双层结构参数(如双层厚度)之间的复杂相互作用,使得弯曲弹性模量的变化难以理解。本文采用中子自旋回波测量技术,研究了布洛芬(一种模型非甾体抗炎药)对磷脂膜弯曲弹性模量的影响,研究内容包括 pH 值和温度的影响。研究发现,布洛芬在所有 pH 值下均降低了弯曲弹性模量。我们基于分子动力学模拟和小角中子散射结构微扰以及由于 pH 值和布洛芬的添加导致的两性离子头基静电变化,提出了对膜动力学观察到的影响的分子见解。