Monte Carlo simulation of circular double-stranded polymers

Yuri S. Velichko, Kenichi Yoshikawa, Alexei R. Khokhlov

Research output: Contribution to journalArticle

6 Scopus citations

Abstract

Double-helix structure of DNA provides an appropriate model system for studying equilibrium properties of macromolecule. In contrast to the models of linear polymers, the secondary structure as well as most of interaction parameters can be introduced into the model. We present studies of double-stranded twisted circular polymer chain by mean of computer simulation. The attention was focused on the effect of polymer chain twisting on the properties of macromolecule. We found that the number of double helical turns affects the scaling of the polymer chain and markedly changes system properties, for example, coil to globule transition temperature.

Original languageEnglish (US)
Pages (from-to)122-124
Number of pages3
JournalComputer Physics Communications
Volume146
Issue number1
DOIs
StatePublished - Jun 15 2002

Keywords

  • Computer simulation
  • Polymers with higher order structures
  • Supercoiled DNA

ASJC Scopus subject areas

  • Hardware and Architecture
  • Physics and Astronomy(all)

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