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).

This work deals with a quantitative investigation of the physical properties of pulmonary surfactant near melting temperature.

In this paper, we studied the graft chitosan conformation and its influence on the liposome membrane structure and dynamics as a function of the grafting molar-fraction.

Membrane nano-inclusions are of great interest in biophysics, materials science, nanotechnology, and medicine. In this work, We combined MD simulations and theories to reveal their physics behavior.