Structural Interpretation of the Large Slowdown of Water Dynamics at Stacked Phospholipid Membranes for Decreasing Hydration Level: All-Atom Molecular Dynamics

Calero, Carles; Stanley, H.; Franzese, Giancarlo

doi:10.3390/ma9050319

Title: Structural Interpretation of the Large Slowdown of Water Dynamics at Stacked Phospholipid Membranes for Decreasing Hydration Level: All-Atom Molecular Dynamics

Journal Article · Wed Apr 27 00:00:00 EDT 2016 · Materials

DOI:https://doi.org/10.3390/ma9050319· OSTI ID:1362104

Calero, Carles ^[1]; Stanley, H. ^[2];

^[3]

Univ of Barcelona (Spain). Statistical Physics and Interdisciplinary Section, Dept. of Condensed Matter Physics; Univ of Barcelona (Spain). Inst. of Nanoscience and Nanotechnology; Boston Univ., MA (United States). Center for Polymer Studies and Dept. of Physics
Boston Univ., MA (United States). Center for Polymer Studies and Dept. of Physics
Univ of Barcelona (Spain). Statistical Physics and Interdisciplinary Section, Dept. of Condensed Matter Physics; Univ of Barcelona (Spain). Inst. of Nanoscience and Nanotechnology

Hydration water determines the stability and function of phospholipid membranes as well as the interaction of membranes with other molecules. Experiments and simulations have shown that water dynamics slows down dramatically as the hydration decreases, suggesting that the interfacial water that dominates the average dynamics at low hydration is slower than water away from the membrane. Here, based on all-atom molecular dynamics simulations, we provide an interpretation of the slowdown of interfacial water in terms of the structure and dynamics of water–water and water–lipid hydrogen bonds (HBs). We calculate the rotational and translational slowdown of the dynamics of water confined in stacked phospholipid membranes at different levels of hydration, from completely hydrated to poorly hydrated membranes. For all hydrations, we analyze the distribution of HBs and find that water–lipids HBs last longer than water–water HBs and that at low hydration most of the water is in the interior of the membrane. We also show that water–water HBs become more persistent as the hydration is lowered. We attribute this effect (i) to HBs between water molecules that form, in turn, persistent HBs with lipids; (ii) to the hindering of the H-bonding switching between water molecules due to the lower water density at the interface; and (iii) to the higher probability of water–lipid HBs as the hydration decreases. Lastly, our interpretation of the large dynamic slowdown in water under dehydration is potentially relevant in understanding membrane biophysics at different hydration levels.

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Research Organization:: Boston Univ., MA (United States)

Sponsoring Organization:: USDOE Office of Science (SC)

Grant/Contract Number:: AI02-07ER64491; AC07-05ID14517; CMMI 1125290; PHY 1505000; CHE-1213217

OSTI ID:: 1362104

Journal Information:: Materials, Vol. 9, Issue 5; ISSN 1996-1944

Publisher:: MDPICopyright Statement

Country of Publication:: United States

Language:: English

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Cited by: 19 works

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Title: Structural Interpretation of the Large Slowdown of Water Dynamics at Stacked Phospholipid Membranes for Decreasing Hydration Level: All-Atom Molecular Dynamics

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