4.7 Article

Biomolecular Adsorprion at ZnS Nanomaterials: A Molecular Dynamics Simulation Study of the Adsorption Preferences, Effects of the Surface Curvature and Coating

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NANOMATERIALS
卷 13, 期 15, 页码 -

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MDPI
DOI: 10.3390/nano13152239

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zinc sulfide; surface properties; biomolecular adsorption; molecular dynamics

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The understanding of how nanomaterials interact with biological molecules is crucial for their biomedical applications and evaluation of toxicity. Molecular dynamics simulations were conducted to study the adsorption properties of 30 small molecules on ZnS surfaces in aqueous media. It was found that only a few anionic molecules showed significant binding to the pristine ZnS surface, while spherical ZnS nanoparticles exhibited stronger binding due to their surface facets. The presence of a poly-methylmethacrylate (PMMA) coating changed the binding preferences, with some molecules showing high affinity due to binding with the coating.
The understanding of interactions between nanomaterials and biological molecules is of primary importance for biomedical applications of nanomaterials, as well as for the evaluation of their possible toxic effects. Here, we carried out extensive molecular dynamics simulations of the adsorption properties of about 30 small molecules representing biomolecular fragments at ZnS surfaces in aqueous media. We computed adsorption free energies and potentials of mean force of amino acid side chain analogs, lipids, and sugar fragments to ZnS (110) crystal surface and to a spherical ZnS nanoparticle. Furthermore, we investigated the effect of poly-methylmethacrylate (PMMA) coating on the adsorption preferences of biomolecules to ZnS. We found that only a few anionic molecules: aspartic and glutamic acids side chains, as well as the anionic form of cysteine show significant binding to pristine ZnS surface, while other molecules show weak or no binding. Spherical ZnS nanoparticles show stronger binding of these molecules due to binding at the edges between different surface facets. Coating of ZnS by PMMA changes binding preferences drastically: the molecules that adsorb to a pristine ZnS surface do not adsorb on PMMA-coated surfaces, while some others, particularly hydrophobic or aromatic amino-acids, show high binding affinity due to binding to the coating. We investigate further the hydration properties of the ZnS surface and relate them to the binding preferences of biomolecules.

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