Monte Carlo simulation of circular double-stranded polymers

DOI10.1016/S0010-4655(02)00444-7MaRDI QIDQ1613758zbMATH OpenOpenAlexFDO

Authors Yuri S. Velichko, Kenichi Yoshikawa, A. R. Khokhlov

Publication date 2 September 2002

Published in Computer Physics Communications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/s0010-4655(02)00444-7

zbMATH Keywords

Computer simulationPolymers with higher order structuresSupercoiled DNA

Mathematics Subject Classification ID

Protein sequences, DNA sequences (92D20) Statistical mechanics of polymers (82D60)

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Cites work

• Fractals, scaling and growth far from equilibrium

Cited in

(2)

• DNA in phosphorus atom representation: the heteronomous double helices of poly(dA) \(\cdot\) poly(dT) and poly(dG) \(\cdot\) poly(dC) and simulation of the yeast genome and of a human chromosome DNA
• The helix-coil transition in a double-stranded polynucleotide and the two-dimensional random walk

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