| Literature DB >> 24378870 |
Fatemeh Ramezani1, Massoud Amanlou, Hashem Rafii-Tabar.
Abstract
The study of nanomaterial/biomolecule interface is an important emerging field in bionanoscience, and additionally in many biological processes such as hard-tissue growth and cell-surface adhesion. To have a deeper understanding of the amino acids/gold nanoparticle assemblies, the adsorption of these amino acids on the gold nanoparticles (GNPs) has been investigated via molecular dynamics simulation. In these simulations, all the constituent atoms of the nanoparticles were considered to be dynamic. The geometries of amino acids, when adsorbed on the nanoparticle, were studied and their flexibilities were compared with one another. The interaction of each of 20 amino acids was considered with 3 and 8 nm gold GNPs.Mesh:
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Year: 2013 PMID: 24378870 DOI: 10.1007/s00726-013-1642-6
Source DB: PubMed Journal: Amino Acids ISSN: 0939-4451 Impact factor: 3.520