Probing the Functional Topology of a pH-Dependent Triple Helix DNA Nanoswitch Family through Gaussian Accelerated MD Simulation

被引:2
|
作者
Iacovelli, Federico [1 ]
Hernandez, Kevin Cabungcal [1 ]
Desideri, Alessandro [1 ]
Falconi, Mattia [1 ]
机构
[1] Univ Roma Tor Vergata, Natl Inst Biostruct & Biosyst INBB, Dept Biol, Interuniv Consortium, Via Ric Sci 1, I-00133 Rome, Italy
关键词
MOLECULAR-DYNAMICS; CONTROLLED-RELEASE; WEB SERVER; NANOSTRUCTURES; SHAPES; SINGLE; ENCAPSULATION; TRANSPORT; SOFTWARE; DESIGN;
D O I
10.1021/acs.jcim.9b00133
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
The topology of a pH-dependent triple helix DNA nanoswitch family has been characterized through simulative analysis to evaluate the efficiency of the switching mechanism varying the length of the loop connecting the two strands forming the double helix portion. In detail, the system is formed by a double helix made by two six base complementary sequences, connected by one loop having an increasing number of thymidines, namely 5, 7, or 9. The triplex-forming sequence made by six bases, connected to the double helix through a constant 25 base loop, interacts at pH 5.0 through Hoogsteen hydrogen bonds with one strand of the double helical region. We demonstrate, through molecular dynamics simulation, that the thymidine loop length exerts a fine regulatory role for the stability of the triple helix structure and is critical in modulating the switching mechanism triggered by the pH increase.
引用
收藏
页码:2746 / 2752
页数:7
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