Literature DB >> 26716359

Probing the Salt Concentration Dependent Nucelobase Distribution in a Single-Stranded DNA-Single-Walled Carbon Nanotube Hybrid with Molecular Dynamics.

Soumadwip Ghosh1, Nisheet Patel1, Rajarshi Chakrabarti1.   

Abstract

The hybrids of single-walled carbon nanotube (SWCNT) and single stranded DNA (ssDNA) are novel nanoscale materials having remarkable applications in nanotechnology. The absorption of nucleobases on the surface of a SWCNT depends strongly on the ionic strength of the medium. In this paper, using atomistic molecular dynamics we have shown that at low salt concentration ssDNA wraps on the surface of SWCNT through hydrophobic π-π stacking between the DNA bases and the sp(2)-hybridized carbon atoms of the carbon nanotube. At high salt concentration, however, the DNA molecule adopts a partially folded structure and the ssDNA-SWCNT wrapping gets weakened significantly due to the self-stacking of the DNA bases. Our study can find relevance in CNT mediated gene delivery processes where subsequent unwrapping of the gene from its carrier is anticipated across the cell membrane regulated by an existing salt concentration gradient.

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Year:  2016        PMID: 26716359     DOI: 10.1021/acs.jpcb.5b12044

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  3 in total

1.  Molecular dynamics simulation of the folding of single alkane chains with different lengths on single-walled carbon nanotubes and graphene.

Authors:  Yan Fang Liu; Hua Yang; Hui Zhang
Journal:  J Mol Model       Date:  2018-05-31       Impact factor: 1.810

2.  Molecular Structure of Single-Stranded DNA on the ZnS Surface of Quantum Dots.

Authors:  Xingfei Wei; Chi Chen; Yinong Zhao; Ewa Harazinska; Mark Bathe; Rigoberto Hernandez
Journal:  ACS Nano       Date:  2022-04-11       Impact factor: 18.027

3.  Poly (n-butyl cyanoacrylate) as a nanocarrier for rivastigmine transport across the blood-brain barrier in Alzheimer's disease treatment: a perspective from molecular dynamics simulations.

Authors:  Seyed Vahid Mousavi; Seyed Majid Hashemianzadeh
Journal:  J Mol Model       Date:  2018-08-25       Impact factor: 1.810

  3 in total

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