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Caging Polycations: Effect of Increasing Confinement on the Modes of Interaction of Spermidine3+ With DNA Double Helices

Vasiliu, Tudor (author)
Centre of Advanced Research in Bionanoconjugates and Biopolymers “Petru Poni” Institute of Macromolecular Chemistry, Iasi, Romania
Mocci, Francesca (author)
Dipartimento di Scienze Chimiche e Geologiche, Cagliari University, Cagliari, Italy
Laaksonen, Aatto, 1949- (author)
Stockholms universitet,Luleå tekniska universitet,Energivetenskap,Centre of Advanced Research in Bionanoconjugates and Biopolymers “Petru Poni” Institute of Macromolecular Chemistry, Iasi, Romania; Dipartimento di Scienze Chimiche e Geologiche, Cagliari University, Cagliari, Italy; Division of Physical Chemistry, Department of Materials and Environmental Chemistry, Arrhenius Laboratory, Stockholm University, Stockholm, Sweden; State Key Laboratory of Materials-Oriented and Chemical Engineering, Nanjing Tech University, Nanjing, China,Institutionen för material- och miljökemi (MMK),“Petru Poni” Institute of Macromolecular Chemistry, Romania; Cagliari University, Italy; Luleå University of Technology, Sweden; Nanjing Tech University, China
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Engelbrecht, Leon De Villiers (author)
Dipartimento di Scienze Chimiche e Geologiche, Cagliari University, Cagliari, Italy
Perepelytsya, Sergiy (author)
Bogolyubov Institute for Theoretical Physics of the NAS of Ukraine, Kyiv, Ukraine
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 (creator_code:org_t)
2022-02-25
2022
English.
In: Frontiers in Chemistry. - : Frontiers Media S.A.. - 2296-2646. ; 10
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • Polyamines have important roles in the modulation of the cellular function and are ubiquitous in cells. The polyamines putrescine2+, spermidine3+, and spermine4+ represent the most abundant organic counterions of the negatively charged DNA in the cellular nucleus. These polyamines are known to stabilize the DNA structure and, depending on their concentration and additional salt composition, to induce DNA aggregation, which is often referred to as condensation. However, the modes of interactions of these elongated polycations with DNA and how they promote condensation are still not clear. In the present work, atomistic molecular dynamics (MD) computer simulations of two DNA fragments surrounded by spermidine3+ (Spd3+) cations were performed to study the structuring of Spd3+ “caged” between DNA molecules. Microsecond time scale simulations, in which the parallel DNA fragments were constrained at three different separations, but allowed to rotate axially and move naturally, provided information on the conformations and relative orientations of surrounding Spm3+ cations as a function of DNA-DNA separation. Novel geometric criteria allowed for the classification of DNA-Spd3+ interaction modes, with special attention given to Spd3+ conformational changes in the space between the two DNA molecules (caged Spd3+). This work shows how changes in the accessible space, or confinement, around DNA affect DNA-Spd3+ interactions, information fundamental to understanding the interactions between DNA and its counterions in environments where DNA is compacted, e.g. in the cellular nucleus.

Subject headings

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

Keyword

polyamine
condensation
DNA
counterion
molecular dynamics
Energiteknik
Energy Engineering

Publication and Content Type

ref (subject category)
art (subject category)

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