Literature DB >> 18031215

Ions at aqueous interfaces: from water surface to hydrated proteins.

Pavel Jungwirth1, Bernd Winter.   

Abstract

The surfaces of aqueous solutions are traditionally viewed as devoid of inorganic ions. Molecular simulations and surface-selective spectroscopic techniques show, however, that large polarizable anions and hydronium cations can be found (and even enhanced) at the surface and are involved in chemistry at the air/water interface. Here, we review recent studies of ions at the air/water interface and compare from this perspective water with other polar solvents. For water, we focus in particular on the surface behavior of its ionic product (i.e., hydronium and hydroxide ions). We also investigate the feasibility of dielectric models for the description of the protein/water interface, in analogy to the air/water interface. Little correlation is found between these two interfaces in terms of ion segregation. Therefore, we suggest a local model of pairing of ions from the solution with charged and polar groups at the protein surface. We also describe corresponding results of experimental studies on aqueous model systems.

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Year:  2008        PMID: 18031215     DOI: 10.1146/annurev.physchem.59.032607.093749

Source DB:  PubMed          Journal:  Annu Rev Phys Chem        ISSN: 0066-426X            Impact factor:   12.703


  25 in total

1.  Effects of select anions from the Hofmeister series on the gas-phase conformations of protein ions measured with traveling-wave ion mobility spectrometry/mass spectrometry.

Authors:  Samuel I Merenbloom; Tawnya G Flick; Michael P Daly; Evan R Williams
Journal:  J Am Soc Mass Spectrom       Date:  2011-09-13       Impact factor: 3.109

2.  Pairwise-additive force fields for selected aqueous monovalent ions from adaptive force matching.

Authors:  Jicun Li; Feng Wang
Journal:  J Chem Phys       Date:  2015-11-21       Impact factor: 3.488

3.  Echoes of a salty exchange.

Authors:  Damien Laage; James T Hynes
Journal:  Proc Natl Acad Sci U S A       Date:  2009-01-21       Impact factor: 11.205

4.  A single mutation in a tunnel to the active site changes the mechanism and kinetics of product release in haloalkane dehalogenase LinB.

Authors:  Lada Biedermannová; Zbyněk Prokop; Artur Gora; Eva Chovancová; Mihály Kovács; Jiří Damborsky; Rebecca C Wade
Journal:  J Biol Chem       Date:  2012-06-28       Impact factor: 5.157

5.  Association of alkanes with the aqueous liquid-vapor interface: a reference system for interpreting hydrophobicity generally through interfacial fluctuations.

Authors:  Shu-Ching Ou; Di Cui; Sandeep Patel
Journal:  Phys Chem Chem Phys       Date:  2014-12-28       Impact factor: 3.676

6.  Bulk and interfacial aqueous fluoride: an investigation via first principles molecular dynamics.

Authors:  Ming-Hsun Ho; Michael L Klein; I-F William Kuo
Journal:  J Phys Chem A       Date:  2009-03-12       Impact factor: 2.781

7.  Temperature dependence and energetics of single ions at the aqueous liquid-vapor interface.

Authors:  Shuching Ou; Sandeep Patel
Journal:  J Phys Chem B       Date:  2013-05-17       Impact factor: 2.991

8.  DFT calculations of comparative energetics and ENDOR/Mössbauer properties for two protonation states of the iron dimer cluster of ribonucleotide reductase intermediate X.

Authors:  Wen-Ge Han; Louis Noodleman
Journal:  Dalton Trans       Date:  2009-06-23       Impact factor: 4.390

9.  Molecular dynamics simulations of nonpolarizable inorganic salt solution interfaces: NaCl, NaBr, and NaI in transferable intermolecular potential 4-point with charge dependent polarizability (TIP4P-QDP) water.

Authors:  Brad A Bauer; Sandeep Patel
Journal:  J Chem Phys       Date:  2010-01-14       Impact factor: 3.488

10.  Electrostatic properties of aqueous salt solution interfaces: a comparison of polarizable and nonpolarizable ion models.

Authors:  G Lee Warren; Sandeep Patel
Journal:  J Phys Chem B       Date:  2008-08-20       Impact factor: 2.991

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