Behavior of water at lipid/water interfaces upon phase transition of the lipid bilayer: Insights from 1D- and 2D-vibrational sum frequency generation spectral calculations from molecular dynamics simulations

Abstract

We have investigated the structural and dynamical changes of the interfacial water near [1,2-dimyristoyl-sn-glycero-3-phosphatidylcholine] (DMPC) lipid bilayer across various temperatures, ranging from 285 K (gel phase of lipid) to 320 K (liquid phase of lipid), through calculations of one-dimensional (1D) and two-dimensional (2D) vibrational sum frequency generation (VSFG) spectra from molecular dynamics simulations. The 1D-VSFG spectra show a broad positive peak in the hydrogen-bonded region, which means that water molecules are oriented upward toward the lipid bilayer. Although DMPC is a zwitterionic lipid, the negatively charged phosphate group primarily influences the orientation of the water molecules. The absence of a dangling peak in the 1D- and 2D-VSFG spectra shows that the water molecules form hydrogen bonds with the lipid headgroup atoms. The spectral diffusion timescales obtained from the 2D-VSFG metrics of the slope of the nodal line clearly reveal a dynamical crossover and exhibit Arrhenius behavior with different activation energies before and after the melting of the lipid bilayer. Apart from 2D-VSFG, the frequency fluctuation time correlation function also exhibits a dynamical crossover upon melting of the lipid bilayer.