Dynamical Behavior of Hydration Water Molecules between Phospholipid Membranes.

J Phys Chem B

J-PARC Center, High Energy Accelerator Research Organization , 203-1 Shirakata, Tokai, Ibaraki, Japan 319-1106.

Published: September 2017

The dynamical behavior of hydration water sandwiched between 1,2-dimyristyl-sn-glycero-3-phosphocholine (DMPC) bilayers was investigated by quasi-elastic neutron scattering (QENS) in the range between 275 and 316 K, where the main transition temperature of DMPC is interposed. The results revealed that the hydration water could be categorized into three types of water: (1) free water, whose dynamical behavior is slightly different from that of bulk water; (2) loosely bound water, whose dynamical behavior is 1 order of magnitude slower than that of the free water; and (3) tightly bound water, whose dynamical behavior is comparable with that of DMPC molecules. The number of loosely bound and tightly bound water molecules per DMPC molecule monotonically decreased and increased with decreasing temperature, respectively, and the sum of these water molecules remained constant. The number of free water molecules per DMPC molecule was constant in the measured temperature range.

Download full-text PDF

Source
http://dx.doi.org/10.1021/acs.jpcb.7b01276DOI Listing

Publication Analysis

Top Keywords

dynamical behavior
20
water molecules
16
water
12
hydration water
12
free water
12
water dynamical
12
bound water
12
behavior hydration
8
loosely bound
8
tightly bound
8

Similar Publications

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!