A Coarse-Grained Molecular Dynamics Simulation Using NAMD Package to Reveal Aggregation Profile of Phospholipids Self-Assembly in Water

<table>Coarse-grained structures of phospholipids in the simulation. Bead of atoms are presented by colored beads. Ethanolamine head group are blue bead, brown for phosphate, glycerol backbone pink, green for hydrocarbon tail groups, and purple for the double bonds.</table>

Journal of Chemistry

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Figure 2

Figure 2: A Coarse-Grained Molecular Dynamics Simulation Using NAMD Package to Reveal Aggregation Profile of Phospholipids Self-Assembly in Water 