Abstract
The distance between gold nanoparticles that are connected by DNA to form a face centered cubic crystal is significantly shorter than the value based on the B-DNA conformer. This has generated debate as to the correct conformation of DNA. To answer this question, we performed atomistic molecular dynamics simulations (with explicit solvent and added salt) to explore the DNA structure that links the gold surfaces, with the observed gold-gold distance imposed as constraint in the simulations. We found that the short distance is accommodated by two effects that allow DNA to maintain a S-DNA structure. First, a 10 base ss-DNA region that is used as a spacer between the ds-DNA linker and the surface is partially adsorbed on the gold surface. Second, 30° bending of the ds-DNA is found in the 4 bp linker region such that the 15 bp ds-DNAs on either side of the linker region have an almost straight structure.
Original language | English (US) |
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Pages (from-to) | 2568-2573 |
Number of pages | 6 |
Journal | Journal of Computational and Theoretical Nanoscience |
Volume | 7 |
Issue number | 12 |
DOIs | |
State | Published - Dec 1 2010 |
Keywords
- Adsorption
- DNA
- Gold nanoparticle
- Molecular dynamics simulation
- Surface
ASJC Scopus subject areas
- Chemistry(all)
- Materials Science(all)
- Condensed Matter Physics
- Computational Mathematics
- Electrical and Electronic Engineering