(337bp) A Multiscale Molecular Dynamics Study of Skin Lipids | AIChE

(337bp) A Multiscale Molecular Dynamics Study of Skin Lipids

Authors 

Iacovella, C. R., Vanderbilt University
McCABE, C., Vanderbilt University
Bunge, A., Colorado School of Mines
Research Interests

The barrier function of the human skin is primarily located in the stratum corneum (SC), which is composed of corneocytes surrounded by a dense, lamellar lipid matrix made up of ceramides (CERs), cholesterol (CHOL), and free fatty acids (FFAs) of various lengths. While experimentalists can reproduce the lipid organization of intact SC with model systems using synthetic lipids, the role of each lipid in the formation of the molecular structure of the SC, and hence the barrier properties of skin, is not well understood due to the complex nature of the SC lipid matrix. To address this need, atomistic molecular dynamics (MD) simulations of pre-assembled lipids in primarily bilayer configurations have been used to study the behavior of the SC lipids. However, such simulations can suffer from configurational bias due to low lipid mobility, and further, simple bilayers cannot sufficiently represent the complexity of SC multilayer structures. Thus, in order to emulate the experimental model membrane formation at long timescales and large system sizes, we developed computationally efficient coarse-grained (CG) models using the Multi-State Iterative Boltzmann Inversion (MS-IBI) method. Here, we begin our multiscale strategy of understanding SC lamella with the CG self-assembly of large complex multilayer mixtures of multiple CERs, CHOL, and FFAs that correlate to previously examined experimental compositions. Specifically, we examine the role of FFA tail length distribution as well as explore beyond the commonly studied CER NS to simulate mixtures with CERs NS, NP, AS, and AP, which are highly influential in restoring and maintaining a healthy skin barrier. Atomistic configurations generated by back-mapping the self-assembled multi-lamellar CG configurations provide insights into lipid organization and structure of experimental model membranes. This multiscale approach accumulates simulation and collaborative experiments providing a holistic picture of structural properties, hydrogen bonding capabilities, and neutron scattering studies to better understand the relationship between composition of SC lipids and the barrier function of healthy and diseased skin.