Coarse-grained simulations of the salt dependence of the radius of gyration of polyelectrolytes as models for biomolecules in aqueous solution
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Medicine,Biophysics
Link
http://link.springer.com/content/pdf/10.1007/s00249-013-0915-z.pdf
Reference63 articles.
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3. Barrat JL, Joanny JF (1993) Persistence length of polyelectrolyte chains. Europhys Lett 24:333–338
4. Carrillo-Tripp M, Saint-Martin H, Ortega-Blake I (2003) A comparative study of the hydration of Na+ and K+ with refined polarizable model potentials. J Chem Phys 118:7062–7073
5. Chang R, Yethiraj A (2003) Strongly charged flexible polyelectrolytes in poor solvents: molecular dynamics simulations with explicit solvent. J Chem Phys 118:6634–6647
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