Abstract
Elucidating the interactions between nanoparticles (NPs) and proteins can provide useful guidelines for the dictation of cell functions. In this paper, dissipative particle dynamics (DPD) simulations are used to study the impact of proteins on the dispersion of hydrophobic and hydrophilic NPs. The radial distribution functions are obtained from DPD simulations. Proteins alleviate the dispersion of hydrophilic NPs and enhance the dispersion of hydrophobic NPs. The simulation results are in accordance with experimental data reported before.
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