Simulation of DNA catenanes

被引:23
|
作者
Vologodskii, Alexander [1 ]
Rybenkov, Valentin V. [2 ]
机构
[1] NYU, Dept Chem, New York, NY 10003 USA
[2] Univ Oklahoma, Dept Chem & Biochem, Norman, OK 73019 USA
基金
美国国家卫生研究院;
关键词
2ND TOPOLOGICAL MOMENT; COLI TOPOISOMERASE-IV; DOUBLE-STRANDED DNA; STATISTICAL-MECHANICS; II TOPOISOMERASES; POLYMER RINGS; ESCHERICHIA-COLI; SUPERCOILED DNA; SINGLE-MOLECULE; CIRCULAR DNA;
D O I
10.1039/b910812b
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
DNA catenanes are important objects in biology, foremost as they appear during replication of circular DNA molecules. In this review we analyze how conformational properties of DNA catenanes can be studied by computer simulation. We consider classification of catenanes, their topological invariants and the methods of calculation of these invariants. We briefly analyze the DNA model and the simulation procedure used to sample the equilibrium conformational ensemble of catenanes with a particular topology. We consider how to avoid direct simulation of many DNA molecules when we need to account for the linking-unlinking process. The simulation methods and their comparisons with experiments are illustrated by some examples. We also describe an approach that allows simulating the steady state fraction of DNA catenanes created by type II topoisomerases.
引用
收藏
页码:10543 / 10552
页数:10
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