Similar articles for PMID: 24871810

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1

Surface behavior of hydrated guanidinium and ammonium ions: a comparative study by photoelectron spectroscopy and molecular dynamics.

Werner J, Wernersson E, Ekholm V, Ottosson N, Ohrwall G, Heyda J, Persson I, Söderström J, Jungwirth P, Björneholm O. Werner J, et al. J Phys Chem B. 2014 Jun 26;118(25):7119-27. doi: 10.1021/jp500867w. Epub 2014 Jun 13. J Phys Chem B. 2014. PMID: 24871810

2

Orientational dependence of the affinity of guanidinium ions to the water surface.

Wernersson E, Heyda J, Vazdar M, Lund M, Mason PE, Jungwirth P. Wernersson E, et al. J Phys Chem B. 2011 Nov 3;115(43):12521-6. doi: 10.1021/jp207499s. Epub 2011 Oct 10. J Phys Chem B. 2011. PMID: 21985190

3

The structure of aqueous guanidinium chloride solutions.

Mason PE, Neilson GW, Enderby JE, Saboungi ML, Dempsey CE, MacKerell AD Jr, Brady JW. Mason PE, et al. J Am Chem Soc. 2004 Sep 22;126(37):11462-70. doi: 10.1021/ja040034x. J Am Chem Soc. 2004. PMID: 15366892

4

Liquid-vapor interfacial properties of aqueous solutions of guanidinium and methyl guanidinium chloride: influence of molecular orientation on interface fluctuations.

Ou S, Cui D, Patel S. Ou S, et al. J Phys Chem B. 2013 Oct 3;117(39):11719-31. doi: 10.1021/jp405862p. Epub 2013 Sep 16. J Phys Chem B. 2013. PMID: 23937431 Free PMC article.

5

Concentration-dependent like-charge pairing of guanidinium ions and effect of guanidinium chloride on the structure and dynamics of water from all-atom molecular dynamics simulation.

Mandal M, Mukhopadhyay C. Mandal M, et al. Phys Rev E Stat Nonlin Soft Matter Phys. 2013 Nov;88(5):052708. doi: 10.1103/PhysRevE.88.052708. Epub 2013 Nov 11. Phys Rev E Stat Nonlin Soft Matter Phys. 2013. PMID: 24329297

6

Are nanoscale ion aggregates present in aqueous solutions of guanidinium salts?

Hunger J, Niedermayer S, Buchner R, Hefter G. Hunger J, et al. J Phys Chem B. 2010 Nov 4;114(43):13617-27. doi: 10.1021/jp101520h. J Phys Chem B. 2010. PMID: 20936836

7

Free energetics and the role of water in the permeation of methyl guanidinium across the bilayer-water interface: insights from molecular dynamics simulations using charge equilibration potentials.

Ou S, Lucas TR, Zhong Y, Bauer BA, Hu Y, Patel S. Ou S, et al. J Phys Chem B. 2013 Apr 4;117(13):3578-92. doi: 10.1021/jp400389z. Epub 2013 Mar 26. J Phys Chem B. 2013. PMID: 23409975

8

Effects of Concentration on Like-Charge Pairing of Guanidinium Ions and on the Structure of Water: An All-Atom Molecular Dynamics Simulation Study.

Bandyopadhyay D, Bhanja K, Mohan S, Ghosh SK, Choudhury N. Bandyopadhyay D, et al. J Phys Chem B. 2015 Aug 27;119(34):11262-74. doi: 10.1021/acs.jpcb.5b03064. Epub 2015 Jul 20. J Phys Chem B. 2015. PMID: 26132632

9

Aqueous guanidinium-carbonate interactions by molecular dynamics and neutron scattering: relevance to ion-protein interactions.

Vazdar M, Jungwirth P, Mason PE. Vazdar M, et al. J Phys Chem B. 2013 Feb 14;117(6):1844-8. doi: 10.1021/jp310719g. Epub 2013 Feb 4. J Phys Chem B. 2013. PMID: 23245268

10

Like-charge guanidinium pairing from molecular dynamics and ab initio calculations.

Vazdar M, Vymětal J, Heyda J, Vondrášek J, Jungwirth P. Vazdar M, et al. J Phys Chem A. 2011 Oct 20;115(41):11193-201. doi: 10.1021/jp203519p. Epub 2011 Jul 1. J Phys Chem A. 2011. PMID: 21721561

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