Table 1.

Summary of simulations

Membrane	Peptides	Length (μs)	Replicates	Method
PC	15	$\sim$ 350	3	WE
PC:CHOL	15	$\sim$ 330	3	WE
PC	0	$\sim$ 0.6	3	MD
PC:CHOL	0	$\sim$ 0.6	3	MD

For the WE runs, the time refers to the total sampling time for each WE replicate. “Replicates” indicate the number of independently built trajectories that were run; three distinct WE simulations were performed for each composition. MD, standard molecular dynamics; WE, weighted ensemble.