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. 2016 May 23;10(5):e0004710. doi: 10.1371/journal.pntd.0004710

Table 1. Summary of MD simulations.

Run no. System size (atoms) Duration of simulation No. of POPC molecule No. of water bead No. of CHL
With CHL 1 277314 1μs 489 82290 2
With CHL 2 277314 1μs 489 82290 2
With CHL 3 277314 1μs 489 82290 2
Without CHL 1 330636 1μs 490 100066 0
Without CHL 2 330636 1μs 490 100066 0
Without CHL 3 330636 1μs 490 100066 0

Details of simulations performed with and without cholesterol (CHL) systems.