27 research outputs found

    CG models of phospholipids.

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    (A) λ-shaped DMPC. (B) h-shaped DMPC. (C) h-shaped DMPG. (D) h-shaped DOPC. Red and black circles refer to head groups and hydrophobic tails, respectively.</p

    Snapshots of a restrained (A) DMPC and (B) DPPC lipid at different locations relative to the membrane center.

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    At each location 11 independent frames in equilibrium states are presented. Different frames are represented by different colors. Thick bonds stand for head groups, while thin bonds stand for hydrophobic tails.</p

    Membrane pores induced by magainin and melittin: The threshold pore forming peptide concentration C<sub>pep</sub>, the pore model, the number of peptides inside a pore N<sub>pep</sub>, and the inner diameter D<sub>pore</sub>.

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    <p>DT denotes the disordered toroidal model [<a href="http://www.plosone.org/article/info:doi/10.1371/journal.pone.0198049#pone.0198049.ref074" target="_blank">74</a>], B denotes the barrel-stave model [<a href="http://www.plosone.org/article/info:doi/10.1371/journal.pone.0198049#pone.0198049.ref075" target="_blank">75</a>], and C denotes the carpet model [<a href="http://www.plosone.org/article/info:doi/10.1371/journal.pone.0198049#pone.0198049.ref076" target="_blank">76</a>].</p

    CG mappings for 20 amino acid residues.

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    <p>CG mappings for 20 amino acid residues.</p

    Equilibrium bonds, angles and corresponding force constants for amino acids: B stands for backbone bead and S represents side-chain bead.

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    Equilibrium bonds, angles and corresponding force constants for amino acids: B stands for backbone bead and S represents side-chain bead.</p

    Snapshots of (A) fluid phase DMPC and (B) gel phase DPPC lipid bilayers at various <i>a</i><sub>prj</sub>.

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    Snapshots of (A) fluid phase DMPC and (B) gel phase DPPC lipid bilayers at various aprj.</p

    Membrane tension as a function of projected area per lipid <i>a</i><sub>prj</sub> for DMPC, DOPC, fluid phase DPPC and gel phase DPPC bilayers.

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    <p>Membrane tension as a function of projected area per lipid <i>a</i><sub>prj</sub> for DMPC, DOPC, fluid phase DPPC and gel phase DPPC bilayers.</p

    Snapshots of tensionless (A) DMPC, (B) DOPC, (C) gel phase DPPC, and (D) fluid phase DPPC bilayers.

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    <p>Snapshots of tensionless (A) DMPC, (B) DOPC, (C) gel phase DPPC, and (D) fluid phase DPPC bilayers.</p

    Time evolution of the formation of a vesicle composed of 1152 DMPC lipids.

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    <p>Time evolution of the formation of a vesicle composed of 1152 DMPC lipids.</p

    Equilibrium bonds, angles and corresponding force constants for DMPC, DMPG, DPPC, and DOPC lipids.

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    <p>The angle with the superscript a and b is for DPPC and DOPC lipid, respectively.</p
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