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- 2011 Annual Meeting
- Engineering Sciences and Fundamentals
- Molecular Modeling and Simulation of Complex Molecules I
- (661f) Single-Stranded DNA-Carbon Nanotube Hybrid Interactions
Previously, through short molecular simulations, we have identified the possibility of hydrogen bond stabilized oligonucleotide secondary structures, deemed β-sheets and β-barrels, on graphene and carbon nanotubes, respectively. More recently, through the use of replica exchange molecular dynamics (REMD) simulation, we have conducted a study on the (6,5)-CNT, its respective DNA recognition strand, (TAT)4, and other related sequences. Starting with one strand simulated on an infinitely long CNT, certain hybrid characteristics begin to emerge. In particular, a large majority of DNA-CNT hybrids (97% for (TAT)4) adopt a right-handed helical configuration, with greater than 98% of all DNA bases adsorbing on the CNT sidewall. Furthermore, DNA strands are found to fully loop around the CNT and stitch to themselves via hydrogen bonds between bases. A thermodynamic model is presented to accurately predict types and probabilities of configurations to which single strands of DNA will conform on specific CNTs.