4.7 Article

Collective hydration dynamics in some amino acid solutions: A combined GHz-THz spectroscopic study

Journal

JOURNAL OF CHEMICAL PHYSICS
Volume 146, Issue 12, Pages -

Publisher

AMER INST PHYSICS
DOI: 10.1063/1.4978900

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Funding

  1. 12th Five Year Plan project at SNBNCBS [SNB/AB/12-13/96]
  2. DST [SB/S1/PC-056/2013]

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A detailed understanding of hydration of amino acids, the building units of protein, is a key step to realize the overall solvation processes in proteins. In the present contribution, we have made a combined GHz (0.2-50) to THz (0.3-2.0) experimental spectroscopic study to investigate the dynamics of water at room temperature in the presence of different amino acids (glycine, L-serine, L-lysine, L-tryptophan, L-arginine, and L-aspartic acid). The THz absorption coefficient, alpha(nu), of amino acids follows a trend defined by their solvent accessible surface area. The imaginary and real dielectric constants obtained in GHz and THz regions are fitted into multiple Debye model to obtain various relaxation times. The similar to 100 ps time scale obtained in the GHz frequency region is attributed to the rotational motion of the amino acids. In the THz region, we obtain similar to 8 ps and similar to 200 fs time scales which are related to the cooperative dynamics of H-bond network and partial rotation or sudden jump of the under-coordinatedwater molecules. These time scales are found to be dependent on the amino acid type and the cooperative motion is found to be dependent on both the hydrophobic as well as the hydrophilic residue of amino acids. Published by AIP Publishing.

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