Carbon nanotube porin diffusion in mixed composition supported lipid bilayers

被引:8
|
作者
Sullivan, Kylee [1 ]
Zhang, Yuliang [2 ]
Lopez, Joseph [1 ]
Lowe, Mary [1 ]
Noy, Aleksandr [2 ,3 ]
机构
[1] Loyola Univ Maryland, Dept Phys, Baltimore, MD 21210 USA
[2] Lawrence Livermore Natl Lab, Phys & Life Sci Directorate, Livermore, CA 94550 USA
[3] Univ Calif Merced, Sch Nat Sci, Merced, CA 94343 USA
基金
美国国家科学基金会;
关键词
ADDITIVE FORCE-FIELD; LATERAL DIFFUSION; MOLECULAR-DYNAMICS; MEMBRANE; PROTEINS; GUI;
D O I
10.1038/s41598-020-68059-2
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Carbon nanotube porins (CNTPs), short pieces of carbon nanotubes capable of self-inserting into a lipid bilayer, represent a simplified model of biological membrane channels. We have used high-speed atomic force microscopy (HS-AFM) and all-atom molecular dynamics (MD) simulations to study the behavior of CNTPs in a mixed lipid membrane consisting of DOPC lipid with a variable percentage of DMPC lipid added to it. HS-AFM data reveal that the CNTPs undergo diffusive motion in the bilayer plane. Motion trajectories extracted from the HS-AFM movies indicate that CNTPs exhibit diffusion coefficient values broadly similar to values reported for membrane proteins in supported lipid bilayers. The data also indicate that increasing the percentage of DMPC leads to a marked slowing of CNTP diffusion. MD simulations reveal a CNTP-lipid assembly that diffuses in the membrane and show trends that are consistent with the experimental observations.
引用
收藏
页数:8
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