Department of Life Science, Tokyo Institute of Technology, 4259 Nagatsuta-cho, Midori-ku, Yokohama, Japan.
J Phys Chem B. 2010 Feb 25;114(7):2517-24. doi: 10.1021/jp909851j.
We describe the relationship between the experimentally determined melting temperatures of 2'-O-modified-RNA/RNA duplexes and their deformability estimated from molecular dynamics simulations. To clarify this relationship, we synthesized several fully modified oligoribonucleotides such as 2'-O-cyanoethyl RNAs and 2'-O-methoxyethyl RNAs and compared the actual melting temperatures of the duplexes with their calculated deformabilities. An increase of the melting temperatures by 2'-O-modifications was found to correlate strongly with an increase of the helical elastic constants in U(14)/A(14), (CU)(7)/(AG)(7), and (GACU)(3)/(AGUC)(3) sequences. Linear regression analyses could be used to estimate the melting temperature with an accuracy of +/-2.0 degrees C in our model case. Although the strong correlation was observed in the same base sequence, the linear regression functions were different from each base sequence. Our results indicated the possibility of predicting the thermal stability of 2'-O-modified duplexes at the computer-aided molecular design stage.
我们描述了实验确定的 2'-O-修饰-RNA/RNA 双链体的熔点与从分子动力学模拟估计的它们的可变形性之间的关系。为了阐明这种关系,我们合成了几种完全修饰的寡核糖核苷酸,如 2'-O-氰乙基 RNA 和 2'-O-甲氧基乙基 RNA,并比较了双链体的实际熔点与其计算出的可变形性。发现 2'-O-修饰引起的熔点升高与 U(14)/A(14)、(CU)(7)/(AG)(7)和(GACU)(3)/(AGUC)(3)序列中螺旋弹性常数的增加密切相关。在我们的模型情况下,可以使用线性回归分析以 +/-2.0°C 的精度估计熔点。尽管在相同的碱基序列中观察到了很强的相关性,但线性回归函数因每个碱基序列而异。我们的结果表明,在计算机辅助分子设计阶段预测 2'-O-修饰双链体的热稳定性是可能的。