Journal article icon

Journal article

Lipid bilayer membrane perturbation by embedded nanopores: a simulation study

Abstract:

A macromolecular nanopore inserted into a membrane may perturb the dynamic organization of the surrounding lipid bilayer. To better understand the nature of such perturbations, we have undertaken a systematic molecular dynamics simulation study of lipid bilayer structure and dynamics around three different classes of nanopore: a carbon nanotube, three related cyclic peptide nanotubes differing in the nature of their external surfaces, and a model of a β-barrel nanopore protein. P...

Expand abstract
Publication status:
Published
Peer review status:
Peer reviewed

Actions


Access Document


Files:
Publisher copy:
10.1021/acsnano.6b00202

Authors


More by this author
Institution:
University of Oxford
Division:
MSD
Department:
Biochemistry
Role:
Author
More by this author
Institution:
University of Oxford
Division:
MSD
Department:
Biochemistry
Role:
Author
More from this funder
Name:
European Regional Development Fund
Grant:
EM 2012/117
More from this funder
Name:
Xunta de Galicia
Grant:
EM 2012/117
More from this funder
Name:
Spanish Ministry of Science and Innovation
Grant:
MAT2011-25501
More from this funder
Name:
COST CM1306 European Action
More from this funder
Name:
Spanish Ministry of Education
Publisher:
American Chemical Society
Journal:
ACS Nano More from this journal
Volume:
10
Issue:
3
Pages:
3693-3701
Publication date:
2016-03-04
Acceptance date:
2016-03-04
DOI:
ISSN:
1936-086X
Keywords:
Pubs id:
pubs:608785
UUID:
uuid:1e8a92d7-eb2b-4a8a-bc12-af8468b79f44
Local pid:
pubs:608785
Source identifiers:
608785
Deposit date:
2016-03-08

Terms of use


Views and Downloads






If you are the owner of this record, you can report an update to it here: Report update to this record

TO TOP