THEORETICAL ACCOUNT OF THE SPINE OF HYDRATION IN THE MINOR GROOVE OF DUPLEX-D(CGCGAATTCGCG)

被引:21
作者
SUBRAMANIAN, PS
SWAMINATHAN, S
BEVERIDGE, DL
机构
[1] Chemistry Department, Hall-Atwater Laboratories, Wesleyan University, Middletown, CT
关键词
D O I
10.1080/07391102.1990.10508553
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 hydration of B-form DNA involves a novel sequence of ordered water molecules in the minor groove known as the spine of hydration. The positions of the ordered waters in the AATT region have been determined and indicate water bridges between the A-N3 and T-02 acceptor sites. Theoretical calculation on hydration based on Monte Carlo simulation show that the water bridges are more sensitive to the prescription for intermolecular potentials than the choice of canonical vs. crystallographic geometry. The GROMOS force field and the SPC model for water are shown to give an accurate theoretical account of the experimental data. © Taylor & Francis Group, LLC.
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页码:1161 / 1165
页数:5
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