Dynamics of Small Loops in DNA Molecules

The kinetics and thermodynamics of loop formation by short segments of double-stranded DNA was studied by computer simulation. The DNA molecule was modeled as a discrete wormlike chain. Brownian dynamics was used to simulate the dynamic properties of the chain. Since the average time of loop formati...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	Macromolecules 2000-04, Vol.33 (7), p.2767-2771
Hauptverfasser:	Podtelezhnikov, Alexei A, Vologodskii, Alexander V
Format:	Artikel
Sprache:	eng
Schlagworte:	Algorithms Applied sciences Computational methods Computer simulation Exact sciences and technology Mathematical models Miscellaneous Molecular dynamics Monte Carlo methods Natural polymers Physicochemistry of polymers Thermodynamics
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!