Structure and dynamics of liposomes designed for drug delivery: coarse-grained molecular dynamics simulations to reveal the role of lipopolymer incorporation
Keyword(s):
In this work, coarse-grained molecular dynamics simulations are carried out in NPTH and NVTE statistical ensembles in order to study the structure and dynamics properties of liposomes coated with polyethylene glycol (PEG).
2012 ◽
Vol 110
(18)
◽
pp. 2181-2195
◽
2016 ◽
Vol 120
(17)
◽
pp. 4160-4173
◽
2015 ◽
Vol 119
(9)
◽
pp. 3829-3836
◽
2011 ◽
Vol 115
(5)
◽
pp. 796-802
◽