January 2019: Paper accepted in Langmuir
In this paper, we have developed for the first time a Molecular Dynamics (MD) Simulation platform to study the equilibrium structure of nanoparticle-supported lipid bilayer (LBL) and pinpoint the corresponding differences with similar-sized nanovesicles. This paper represents two FIRSTs for the group….first MD study on LBL system and first paper in collaboration with a scientist […]
January 2019: Paper accepted in Langmuir Read More »