Literature DB >> 19739660

Translational and rotational dynamics of monosaccharide solutions.

Gérald Lelong1, W Spencer Howells, John W Brady, César Talón, David L Price, Marie-Louise Saboungi.   

Abstract

Molecular dynamics computer simulations have been carried out on aqueous solutions of glucose at concentrations bracketing those previously measured with quasi-elastic neutron scattering (QENS), in order to investigate the motions and interactions of the sugar and water molecules. In addition, QENS measurements have been carried out on fructose solutions to determine whether the effects previously observed for glucose apply to monosaccharide solutions. The simulations indicate a dynamical analogy between higher solute concentration and lower temperature that could provide a key explanation of the bioprotective phenomena observed in many living organisms. The experimental results on fructose solutions show qualitatively similar behavior to the glucose solutions. The dynamics of the water molecules are essentially the same, while the translational diffusion of the sugar molecules is slightly faster in the fructose solutions.

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Year:  2009        PMID: 19739660      PMCID: PMC2757116          DOI: 10.1021/jp905001q

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


  16 in total

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2.  Molecular dynamics of glucose in solution: a quasielastic neutron scattering study.

Authors:  Luis J Smith; David L Price; Zema Chowdhuri; John W Brady; Marie-Louise Saboungi
Journal:  J Chem Phys       Date:  2004-02-22       Impact factor: 3.488

3.  High accumulation of soluble sugars in deep supercooling Japanese white birch xylem parenchyma cells.

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4.  Hydrogen bond dynamics and water structure in glucose-water solutions by depolarized Rayleigh scattering and low-frequency Raman spectroscopy.

Authors:  Marco Paolantoni; Paola Sassi; Assunta Morresi; Sergio Santini
Journal:  J Chem Phys       Date:  2007-07-14       Impact factor: 3.488

5.  Experimental determination of the nature of diffusive motions of water molecules at low temperatures.

Authors: 
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6.  The effect of hydration upon the conformation and dynamics of neocarrabiose, a repeat unit of beta-carrageenan.

Authors:  K Ueda; J W Brady
Journal:  Biopolymers       Date:  1996-04       Impact factor: 2.505

7.  A computational study of hydration, solution structure, and dynamics in dilute carbohydrate solutions.

Authors:  Sau Lawrence Lee; Pablo G Debenedetti; Jeffrey R Errington
Journal:  J Chem Phys       Date:  2005-05-22       Impact factor: 3.488

Review 8.  Computational approaches to investigate how biological macromolecules can be protected in extreme conditions.

Authors:  J L Dashnau; J M Vanderkooi
Journal:  J Food Sci       Date:  2007-01       Impact factor: 3.167

9.  Sugar monomer and oligomer solubility: data and predictions for application to biomass hydrolysis.

Authors:  Matthew C Gray; Alvin O Converse; Charles E Wyman
Journal:  Appl Biochem Biotechnol       Date:  2003       Impact factor: 2.926

10.  Carbohydrate clustering in aqueous solutions and the dynamics of confined water.

Authors:  Milton T Sonoda; Munir S Skaf
Journal:  J Phys Chem B       Date:  2007-09-22       Impact factor: 2.991

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  3 in total

1.  Carbohydrate force fields.

Authors:  B Lachele Foley; Matthew B Tessier; Robert J Woods
Journal:  Wiley Interdiscip Rev Comput Mol Sci       Date:  2012-07

2.  Molecular dynamics and neutron scattering study of glucose solutions confined in MCM-41.

Authors:  Adrien Lerbret; Gérald Lelong; Philip E Mason; Marie-Louise Saboungi; John W Brady
Journal:  J Phys Chem B       Date:  2011-01-10       Impact factor: 2.991

3.  Polarizable empirical force field for hexopyranose monosaccharides based on the classical Drude oscillator.

Authors:  Dhilon S Patel; Xibing He; Alexander D MacKerell
Journal:  J Phys Chem B       Date:  2014-02-24       Impact factor: 2.991

  3 in total

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