Please use this identifier to cite or link to this item: https://apo.ansto.gov.au/dspace/handle/10238/5682
Title: Proline induced disruption of the structure and dynamics of water
Authors: Yu, DH
Hennig, M
Mole, RA
Li, JC
Wheeler, C
Strassle, T
Kearley, GJ
Keywords: PROTEINS
NEUTRONS
SCATTERING
WATER
SPECTROSCOPY
HYDROGEN
Issue Date: 1-Jan-2013
Publisher: ROYAL SOCIETY OF CHEMISTRY
Citation: Yu, D. H., Hennig, M., Mole, R. A., Li, J. C., Wheeler, C., Strassle, T., & Kearley, G. J. (2013). Proline induced disruption of the structure and dynamics of water. Physical Chemistry Chemical Physics, 15(47), 20555-20564.
Abstract: We use quasi-elastic neutron scattering spectroscopy to study the diffusive motion of water molecules at ambient temperature as a function of the solute molar fraction of the amino acid, proline. We validate molecular dynamics simulations against experimental quasielastic neutron scattering data and then use the simulations to reveal, and understand, a strong dependence of the translational self-diffusion coefficient of water on the distance to the amino acid molecule. An analysis based on the juxtaposition of water molecules in the simulation shows that the rigidity of proline imposes itself on the local water structure, which disrupts the hydrogen-bond network of water leading to an increase in the mean lifetime of hydrogen bonds. The net effect is some distortion of the proline molecule and a slowing down of the water mobility. © 2013, Royal Society of Chemistry.
Gov't Doc #: 5406
URI: http://dx.doi.org/10.1039/c3cp51874d
http://apo.ansto.gov.au/dspace/handle/10238/5682
ISSN: 1463-9076
Appears in Collections:Journal Articles

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