Liposomes, spherical nanoparticles composed of phospholipid bilayers, have been suggested as a drug delivery system for potent chemotherapeutics. As the lipid structure transitions from gel to liquid-crystalline the structure reaches its maximum permeability, which then the encapsulated drugs can be released. As this phase transition occurs with changes in temperature, it has been suggested to incorporate lysolipid as part of the phospholipid bilayer systems to control this transition temperature. This study runs fully atomistic molecular dynamics (MD) simulations with flat liposome mixed-dispersed and mixed-island model. Mixed-dispersed model has lysolipid evenly distributed across the structure; Mixed-island model has lysolipid aggregated...
Binary mixtures of two phosphatidylcholines of different chain lengths are simulated in the bilayer ...
The capability of coarse-grained models based on the MARTINI mapping to reproduce the gel-liquid pha...
We have combined Langmuir monolayer film experiments and all-atom molecular dynamics (MD) simulation...
Previous studies have found that incorporating monopalmitoylphosphatidylcholine(MPPC) lysolipids int...
Explicit-solvent molecular dynamics (MD) simulations of the monoglyceride glycerol-1-monopalmitin (G...
Explicit-solvent molecular dynamics (MD) simulations of the monoglyceride glycerol-1-monopalmitin (G...
AbstractMolecular dynamics simulations were used for a comprehensive study of the structural propert...
The capability of coarse-grained models based on the MARTINI mapping to reproduce the gel-liquid pha...
The capability of coarse-grained models based on the MARTINI mapping to reproduce the gel-liquid pha...
The capability of coarse-grained models based on the MARTINI mapping to reproduce the gel-liquid pha...
Molecular dynamics (MD) simulation is a powerful technique to investigate molecular self-assembly. I...
The capability of coarse-grained models based on the MARTINI mapping to reproduce the gel-liquid pha...
The capability of coarse-grained models based on the MARTINI mapping to reproduce the gel-liquid pha...
The capability of coarse-grained models based on the MARTINI mapping to reproduce the gel-liquid pha...
The capability of coarse-grained models based on the MARTINI mapping to reproduce the gel-liquid pha...
Binary mixtures of two phosphatidylcholines of different chain lengths are simulated in the bilayer ...
The capability of coarse-grained models based on the MARTINI mapping to reproduce the gel-liquid pha...
We have combined Langmuir monolayer film experiments and all-atom molecular dynamics (MD) simulation...
Previous studies have found that incorporating monopalmitoylphosphatidylcholine(MPPC) lysolipids int...
Explicit-solvent molecular dynamics (MD) simulations of the monoglyceride glycerol-1-monopalmitin (G...
Explicit-solvent molecular dynamics (MD) simulations of the monoglyceride glycerol-1-monopalmitin (G...
AbstractMolecular dynamics simulations were used for a comprehensive study of the structural propert...
The capability of coarse-grained models based on the MARTINI mapping to reproduce the gel-liquid pha...
The capability of coarse-grained models based on the MARTINI mapping to reproduce the gel-liquid pha...
The capability of coarse-grained models based on the MARTINI mapping to reproduce the gel-liquid pha...
Molecular dynamics (MD) simulation is a powerful technique to investigate molecular self-assembly. I...
The capability of coarse-grained models based on the MARTINI mapping to reproduce the gel-liquid pha...
The capability of coarse-grained models based on the MARTINI mapping to reproduce the gel-liquid pha...
The capability of coarse-grained models based on the MARTINI mapping to reproduce the gel-liquid pha...
The capability of coarse-grained models based on the MARTINI mapping to reproduce the gel-liquid pha...
Binary mixtures of two phosphatidylcholines of different chain lengths are simulated in the bilayer ...
The capability of coarse-grained models based on the MARTINI mapping to reproduce the gel-liquid pha...
We have combined Langmuir monolayer film experiments and all-atom molecular dynamics (MD) simulation...