4.7 Article

Carbon nanotube porin diffusion in mixed composition supported lipid bilayers

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SCIENTIFIC REPORTS
卷 10, 期 1, 页码 -

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NATURE PUBLISHING GROUP
DOI: 10.1038/s41598-020-68059-2

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  1. DOE-VFP program
  2. Physical and Life Sciences Directorate of the Lawrence Livermore National Laboratory
  3. U.S. Department of Energy, Office of Basic Energy Sciences, Division of Materials Sciences and Engineering [SCW1607]
  4. U.S. Department of Energy [DE-AC52-07NA27344]
  5. Office of Science, Office of Basic Energy Sciences, of the U.S. Department of Energy [DE-AC02-05CH11231]
  6. NSF MRI [1626262]
  7. Hauber Fellowship at Loyola University Maryland
  8. Direct For Computer & Info Scie & Enginr [1626262] Funding Source: National Science Foundation
  9. Office of Advanced Cyberinfrastructure (OAC) [1626262] Funding Source: National Science Foundation

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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.

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