Rabe, M; Verdes, D; Seeger, S (2010). Understanding cooperative protein adsorption events at the microscopic scale: a comparison between experimental data and Monte Carlo simulations. Journal of Physical Chemistry. B, 114(17):5862-5869.
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Cooperative effects play a vital role in protein adsorption events on biological interfaces. Despite a number
of studies in this field molecular adsorption mechanisms that include cooperativity are still under debate. In
this work we use a Monte Carlo-type simulation to explore the microscopic details behind cooperative protein
adsorption. The simulation was designed to implement our previously proposed mechanism through which
proteins are not necessarily rejected if they approach the surface to an occupied region. Instead, we suggest
that proteins can be tracked laterally for a certain distance due to the influence of preadsorbed proteins in
order to reach the nearest available binding site. The simulation results were compared with experimental
data obtained by using the supercritical angle fluorescence (SAF) microscopy technique. It was found that
the tracking distance may be up to 2.5 times the protein’s diameter depending on the investigated system.
The general validity of this tracking mechanism is supported by a number of linear or upward concave
adsorption kinetics reported in the literature which are consistent with our simulation results. Furthermore,
the self-organization of proteins adsorbing under cooperative conditions on the surface is shown to necessarily
cause density inhomogeneities in the surface distribution of proteins which is also in agreement with
|Item Type:||Journal Article, refereed, original work|
|Communities & Collections:||07 Faculty of Science > Department of Chemistry|
|Dewey Decimal Classification:||540 Chemistry|
|Deposited On:||16 Feb 2011 18:23|
|Last Modified:||05 Apr 2016 14:38|
|Publisher:||American Chemical Society|
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