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

<table class="table-group" width="800px"><tr class="fig-image" id="a"><td><img alt="273084.fig.001a" src="https://static.hindawi.com/articles/jchem/volume-2014/273084/figures/273084.fig.001a.jpg"/></td></tr><tr class="fig-caption"><td align="center"><table><tr><td><b>(a) </b>1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine (DLPE)</td></tr></table></td></tr><tr class="fig-image" id="b"><td><img alt="273084.fig.001b" src="https://static.hindawi.com/articles/jchem/volume-2014/273084/figures/273084.fig.001b.jpg"/></td></tr><tr class="fig-caption"><td align="center"><table><tr><td><b>(b) </b>1,2-Dilauroyl-sn-glycero-3-phosphoserine (DLPS)</td></tr></table></td></tr><tr class="fig-image" id="c"><td><img alt="273084.fig.001c" src="https://static.hindawi.com/articles/jchem/volume-2014/273084/figures/273084.fig.001c.jpg"/></td></tr><tr class="fig-caption"><td align="center"><table><tr><td><b>(c) </b>1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine (DOPE)</td></tr></table></td></tr><tr class="fig-image" id="d"><td><img alt="273084.fig.001d" src="https://static.hindawi.com/articles/jchem/volume-2014/273084/figures/273084.fig.001d.jpg"/></td></tr><tr class="fig-caption"><td align="center"><table><tr><td><b>(d) </b>1,2-Dioleoyl-sn-glycero-3-phosphoserine (DOPS)</td></tr></table></td></tr><tr class="fig-image" id="e"><td><img alt="273084.fig.001e" src="https://static.hindawi.com/articles/jchem/volume-2014/273084/figures/273084.fig.001e.jpg"/></td></tr><tr class="fig-caption"><td align="center"><table><tr><td><b>(e) </b>1,2-Dilinoleoyl-sn-glycero-3-phosphoethanolamine (DLiPE)</td></tr></table></td></tr><tr class="fig-image" id="f"><td><img alt="273084.fig.001f" src="https://static.hindawi.com/articles/jchem/volume-2014/273084/figures/273084.fig.001f.jpg"/></td></tr><tr class="fig-caption"><td align="center"><table><tr><td><b>(f) </b>1,2-Dilinoleoyl-sn-glycero-3-phosphoserine (DLiPS)</td></tr></table></td></tr><tr class="fig-image" id="g"><td><img alt="273084.fig.001g" src="https://static.hindawi.com/articles/jchem/volume-2014/273084/figures/273084.fig.001g.jpg"/></td></tr><tr class="fig-caption"><td align="center"><table><tr><td><b>(g) </b>1,2-Dilinoleoyl-sn-glycero-3-phosphocholine (DLiPC)</td></tr></table></td></tr></table>

<table>The molecular structure of phospholipids in the simulation.</table>

Journal of Chemistry

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Figure 1

Figure 1: A Coarse-Grained Molecular Dynamics Simulation Using NAMD Package to Reveal Aggregation Profile of Phospholipids Self-Assembly in Water 