Size-dependent formation of membrane nanotubes: continuum modeling and molecular dynamics simulations
2018 ◽
Vol 20
(5)
◽
pp. 3474-3483
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Keyword(s):
With continuum theory and molecular dynamics simulations we demonstrated that the lipid membrane upon extraction exhibits size- and tension-dependent mechanical behaviors, and different structural lipid rearrangements in different leaflets.
2009 ◽
Vol 60-61
◽
pp. 315-319
◽
2014 ◽
Vol 470
(2172)
◽
pp. 20140463
◽
2009 ◽
Vol 11
(25)
◽
pp. 5079
◽
Keyword(s):
2020 ◽
Vol 184
◽
pp. 109895
◽