Table_1.xls (9.5 kB)

List of simulations performed.

Download (0 kB)
posted on 09.10.2014 by Jonathan Barnoud, Giulia Rossi, Siewert J. Marrink, Luca Monticelli

* When 2 numbers are reported, they refer to 2 independent simulations of the same system.

** Modified force field, with stronger interactions between cholesterol and aromatics (SC4-SC1 interaction set to ε = 3.5 kJ/mol, instead of ε = 3.11 kJ/mol).

*** Simulation starting from a mixed membrane (starting configuration taken from the last frame of the simulation in the presence of cyclohexane at 325 K).

List of simulations performed.