Effect of pH and Ibuprofen on the Phospholipid Bilayer Bending Modulus

被引:65
作者
Boggara, Mohan Babu [1 ]
Faraone, Antonio [2 ,3 ]
Krishnamoorti, Ramanan [1 ]
机构
[1] Univ Houston, Dept Chem & Biomol Engn, Houston, TX 77204 USA
[2] NIST, Ctr Neutron Res, Gaithersburg, MD 20899 USA
[3] Univ Maryland, Dept Mat Sci & Engn, College Pk, MD 20742 USA
基金
美国国家科学基金会;
关键词
NONSTEROIDAL ANTIINFLAMMATORY DRUGS; MOLECULAR-DYNAMICS SIMULATIONS; LIPID-BILAYERS; INTERFACIAL-TENSION; ELASTIC PROPERTIES; MEMBRANE; PHOSPHATIDYLCHOLINE; UNDULATIONS; THICKNESS; HYDRATION;
D O I
10.1021/jp100494n
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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.
引用
收藏
页码:8061 / 8066
页数:6
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