The chromatin fiber: multiscale problems and approaches

被引:55
作者
Ozer, Gungor [1 ]
Luque, Antoni [1 ]
Schlick, Tamar [1 ,2 ,3 ]
机构
[1] NYU, Dept Chem, New York, NY 10003 USA
[2] NYU, Courant Inst Math Sci, New York, NY 10012 USA
[3] NYU Shanghai, NYU ECNU Ctr Computat Chem, Shanghai 200062, Peoples R China
基金
美国国家卫生研究院;
关键词
MOLECULAR-DYNAMICS SIMULATIONS; NUCLEOSOME CORE PARTICLES; C-TERMINAL DOMAIN; DNA-BINDING SITES; LINKER HISTONE; CHROMOSOME STRUCTURE; REPEAT LENGTH; IN-VIVO; REVEALS; MODEL;
D O I
10.1016/j.sbi.2015.04.002
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The structure of chromatin, affected by many factors from DNA linker lengths to posttranslational modifications, is crucial to the regulation of eukaryotic cells. Combined experimental and computational methods have led to new insights into its structural and dynamical features, from interactions due to the flexible core histone tails or linker histones to the physical mechanism driving the formation of chromosomal domains. Here we present a perspective of recent advances in chromatin modeling techniques at the atomic, mesoscopic, and chromosomal scales with a view toward developing multiscale computational strategies to integrate such findings. Innovative modeling methods that connect molecular to chromosomal scales are crucial for interpreting experiments and eventually deciphering the complex dynamic organization and function of chromatin in the cell.
引用
收藏
页码:124 / 139
页数:16
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