Modeling Equilibrium Clusters in Lysozyme Solutions

Details Modeling Equilibrium Clusters in Lysozyme Solutions Modeling Equilibrium Clusters in Lysozyme Solutions

2006-07-11

arxiv.org/abs/cond-mat/0607264v2

Europhys. Lett. 77, 48004 (2007)

Physics

Condensed Matter

Soft Condensed Matter

4 pages, 4 figures

Scientific paper

10.1209/0295-5075/77/48004

We present a combined experimental and numerical study of the equilibrium cluster formation in globular protein solutions under no-added salt conditions. We show that a cluster phase emerges as a result of a competition between a long-range screened Coulomb repulsion and a short-range attraction. A simple effective potential, in which only depth and width of the attractive part of the potential are optimized, accounts in a remarkable way for the wavevector dependence of the X-ray scattering structure factor.

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