Computational studies of polynucleotide flexibility.
Computational studies of polynucleotide flexibility.
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DOI：
10.1093/nar/10.3.777
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发表时间：
1982-02
影响因子：
14.9
通讯作者：
W. Olson
中科院分区：
文献类型：
--
作者：
W. Olson
多核苷酸的灵活性的细节可以通过半经验势能计算和统计力学分析的组合来探测。本文简要介绍了呋喃糖的赝转动运动和主链的长程相关转动。
Details of polynucleotide flexibility may be probed through a combination of semiempirical potential energy calculations and statistical mechanical analyses. The pseudorotational motions of the furanose and the long-range correlated rotations of the chain backbone are described briefly here.