Literature DB >> 28787155

Dynamical Behavior of Hydration Water Molecules between Phospholipid Membranes.

Takeshi Yamada1, Nobuaki Takahashi2, Taiki Tominaga1, Shin-Ichi Takata3, Hideki Seto4.   

Abstract

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.

Entities:  

Year:  2017        PMID: 28787155     DOI: 10.1021/acs.jpcb.7b01276

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  4 in total

1.  Surprising Rigidity of Functionally Important Water Molecules Buried in the Lipid Headgroup Region.

Authors:  Rongfu Zhang; Timothy A Cross; Xinhua Peng; Riqiang Fu
Journal:  J Am Chem Soc       Date:  2022-04-19       Impact factor: 16.383

2.  Broadband dielectric spectroscopy from sub GHz to THz of hydrated lipid bilayer of DMPC.

Authors:  Yu Kadomura; Naoki Yamamoto; Keisuke Tominaga
Journal:  Eur Phys J E Soft Matter       Date:  2019-10-30       Impact factor: 1.890

Review 3.  Quasi-Elastic Neutron Scattering Studies on Hydration Water in Phospholipid Membranes.

Authors:  Takeshi Yamada; Hideki Seto
Journal:  Front Chem       Date:  2020-01-24       Impact factor: 5.221

4.  Systematic Coarse-Grained Lipid Force Fields with Semiexplicit Solvation via Virtual Sites.

Authors:  Alexander J Pak; Thomas Dannenhoffer-Lafage; Jesper J Madsen; Gregory A Voth
Journal:  J Chem Theory Comput       Date:  2019-02-15       Impact factor: 6.006

  4 in total

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