Session Q39: Physical Mechanisms of Membrane Remodeling

11:15 AM–2:15 PM, Wednesday, March 18, 2009
Room: 411

Sponsoring Unit: DBP
Chair: Markus Deserno, Carnegie Mellon

Abstract ID: BAPS.2009.MAR.Q39.10

Abstract: Q39.00010 : Multiscale modeling of phospholipid bilayers: from explicit-solvent all-atom to solvent-free coarse-grained simulations

1:51 PM–2:03 PM

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Authors:

  Zun-Jing Wang
    (Carnegie Mellon University)

  Markus Deserno
    (Carnegie Mellon University)

To advance the efficiency of phospholipid bilayer simulations and permit the treatment of challenging phenomena on mesoscopic length- and time-scales, several solvent-free Coarse-Grained (CG) phospholipid bilayer models have been presented in the past ten years. Most of them were derived in a top-down scheme, aiming to qualitatively reproduce phase diagrams, bending and stretching rigidity, area per lipid, and the thickness of a generic bilayer in experiments. Here, we derive a bottom-up CG model of an implicit-solvent lipid bilayer by matching its structural and mechanical properties with that of a membrane in all-atom resolution. Besides preserving chemical specificity and quantitative accuracy, we expect to gain a more fundamental understanding of the relationship between the elastic, mechanical, and diffusive properties of implicit solvent bilayers and their underlying CG interaction potentials, specifically bonded and non-bonded forces, as well as the effective interactions replacing the solvent.

To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2009.MAR.Q39.10