Literature DB >> 26141790

Arm retraction and escape transition in semi-flexible star polymer under cylindrical confinement.

Dušan Račko1, Peter Cifra.   

Abstract

We studied the structure and dynamics of star-shaped polymers by means of coarse-grained molecular dynamics simulations and analysis of structural transitions of semi-flexible macromolecules confined in nano-channels. The conformation of star arms in narrow channels is given by the channel width, arm flexibility and number of arms aligned together in the given region along the channel. We focused on the conformation transition, where all arms are initially stretched in one direction of the narrow channel and were interested in the process of how individual arms escape into a free volume region of channel. We found that the escape transition does not proceed from arm ends but progresses by extension of a loop starting from the branch point; the arms escape in individual steps and the extension of arms depends on how many arms align in parallel in the channel.

Entities:  

Year:  2015        PMID: 26141790     DOI: 10.1007/s00894-015-2735-9

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  27 in total

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5.  Electrophoretic mobility of linear and star-branched DNA in semidilute polymer solutions.

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Journal:  Phys Rev E Stat Nonlin Soft Matter Phys       Date:  2010-11-22

8.  Entropy-driven spatial organization of highly confined polymers: lessons for the bacterial chromosome.

Authors:  Suckjoon Jun; Bela Mulder
Journal:  Proc Natl Acad Sci U S A       Date:  2006-08-02       Impact factor: 11.205

9.  Development of star polymers as unimolecular containers for nanomaterials.

Authors:  Haifeng Gao
Journal:  Macromol Rapid Commun       Date:  2012-03-14       Impact factor: 5.734

10.  Entropic unfolding of DNA molecules in nanofluidic channels.

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Journal:  Nano Lett       Date:  2008-10-10       Impact factor: 11.189

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  1 in total

1.  Single molecule electrophoresis of star polymers through nanopores: Simulations.

Authors:  H H Katkar; M Muthukumar
Journal:  J Chem Phys       Date:  2018-10-28       Impact factor: 3.488

  1 in total

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