Monte Carlo Simulation of Protein Adsorption on Energetically Heterogeneous Surfaces

Monte Carlo Simulation of Protein Adsorption on Energetically Heterogeneous Surfaces

The modified triangular-well potential model was applied to incorporate the effect of surface energy on the adsorption of particles or proteins on energetically heterogeneous surfaces. The method is convenient in simulating the adsorption on heterogeneous surface of which different region possesses...

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Bibliographic Details
Main Author:	Panu Danwanichakul
Format:	Article
Language:	English
Published:	Hindawi Limited 2014-01-01
Series:	BioMed Research International
Online Access:	http://dx.doi.org/10.1155/2014/278098

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