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DNA Closed Nanostructures: A Structural and Monte Carlo Simulation Study

Bombelli, F. B. (författare)
Universita degli Studi di Firenze,University of Florence
Gambinossi, F. (författare)
Universita degli Studi di Firenze,University of Florence
Lagi, M. (författare)
Universita degli Studi di Firenze,University of Florence
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Berti, D. (författare)
Universita degli Studi di Firenze,University of Florence
Caminati, G. (författare)
Universita degli Studi di Firenze,University of Florence
Brown, T. (författare)
University of Southampton
Sciortino, F. (författare)
Universita degli Studi di Roma la Sapienza,Sapienza University of Rome
Nordén, Bengt, 1945 (författare)
Chalmers tekniska högskola,Chalmers University of Technology
Baglioni, P. (författare)
Universita degli Studi di Firenze,University of Florence
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 (creator_code:org_t)
2008-11-06
2008
Engelska.
Ingår i: Journal of Physical Chemistry B. - : American Chemical Society (ACS). - 1520-5207 .- 1520-6106. ; 112:48, s. 15283-15294
  • Tidskriftsartikel (refereegranskat)
Abstract Ämnesord
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  • DNA nanoconstructs are obtained in solution by using six unique 42-mer DNA oligonucleotides, whose sequences have been designed to form a pseudohexagonal structure. The required flexibility is provided by the insertion of two non-base-paired thymines in the middle of each sequence that work as flexible hinges and constitute the corners of the nanostructure when formed. We show that hexagonally shaped nanostructures of about 7 nm diameter and their corresponding linear open constructs are formed by self-assembly of the specifically designed linear oligonucleotides. The structural and dynamical characterization of the nanostructure is obtained in situ for the first time by using dynamic light scattering (DLS), a noninvasive method that provides a fast dynamic and structural analysis and allows the characterization of the different synthetic DNA nanoconstructs in solution. A validation of the LS results is obtained through Monte Carlo (MC) simulations and atomic force microscopy (AFM). In particular, a mesoscale molecular model for DNA, developed by Knotts et al., is exploited to perform MC simulations and to obtain information about the conformations as well as the conformational flexibilities of these nanostructures, while AFM provides a very detailed particle analysis that yields an estimation of the particle size and size distribution. The structural features obtained by MC and AFM are in good agreement with DLS, showing that DLS is a fast and reliable tool for characterization of DNA nanostructures in solution. © 2008 American Chemical Society.

Ämnesord

NATURVETENSKAP  -- Kemi -- Fysikalisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Physical Chemistry (hsv//eng)

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