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首页> 外文期刊>Journal of Biomolecular Structure and Dynamics >Melting of crosslinked DNA: VI. Comparison of influence of interstrand crosslinks and other chemical modifications formed by antitumor compounds on DNA stability.
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Melting of crosslinked DNA: VI. Comparison of influence of interstrand crosslinks and other chemical modifications formed by antitumor compounds on DNA stability.

机译:交联DNA的熔解:VI。比较抗肿瘤化合物形成的链间交联和其他化学修饰对DNA稳定性的影响。

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A computer modeling of thermodynamic properties of a long DNA of N base pairs that includes omega interstrand crosslinks (ICLs), or omega chemical modifications involving one strand (monofunctional adducts, intrastrand crosslinks) has been carried out. It is supposed in our calculation that both types of chemical modifications change the free energy of the helix-coil transition at sites of their location by deltaF. The value deltaF>0 corresponds to stabilization, i.e., to the increase in melting temperature. It is also taken into account that ICLs form additional loops in melted regions and prohibit strand dissociation after full DNA melting. It is shown that the main effect of interstrand crosslinks on the stability of long DNA's is caused by the formation of additional loops in melted regions. This formation increases DNA melting temperature (Tm) much stronger than replacing omega base pairs of AT type with GC. A prohibition of strand dissociation after crosslinking, which strongly elevates the melting temperature of oligonucleotide duplexes, does not influence melting behavior of long DNA's (N>or=1000 bp). As was demonstrated earlier for the modifications involving one or the other strand, the dependence of the shift of melting temperature deltaTm on the relative number of modifications r=omega/(2N) is a linear function for any deltaF, and deltaTm(r) identical with 0 for the ideal modifications (deltaF=0). We have shown that deltaTm(r) is the same for periodical and random distribution if the absolute value of deltaF is less 2 kcal. The absolute value of deltaTm(r) at deltaF>2 kcal and deltaF<-2 kcal is higher for periodical distribution. For interstrand crosslinks, the character of the dependence deltaTm(r) is quite different. It is nonlinear, and the shape of the corresponding curve is strongly dependent on deltaF. For "ideal" interstrand crosslinks (deltaF=0), the function deltaTm(r) is not zero. It is monotone positive nonlinear, and its slope decreases with r. If r<0.004, then the entropy stabilizing effect of interstrand crosslinking itself exceeds the influence of a distortion of the double helix at sites of their location. The resulting deltaTm(r) is positive even in the case of the infinite destabilization at sites of the ICLs (deltaF-->-infinity). In general, stabilizing influence of interstrand crosslinks is almost fully compensated for by local structural distortions caused by them if 0
机译:已进行了计算机模拟的N碱基对的长DNA的热力学性质,包括ω链间交联(ICL)或涉及一条链的ω化学修饰(单功能加合物,链内交联)。在我们的计算中假设这两种化学修饰都通过deltaF改变了螺旋-螺旋跃迁在其位置处的自由能。值ΔF> 0对应于稳定化,即对应于熔融温度的升高。还应考虑到ICL在融化区域中形成其他环,并在DNA完全融化后禁止链解离。结果表明,链间交联对长DNA稳定性的主要影响是由于在融化区域中形成额外的环而引起的。这种形成增加了DNA熔解温度(Tm),比用GC代替AT型的Omega碱基对要强得多。交联后禁止链解离,这会大大提高寡核苷酸双链体的解链温度,不会影响长DNA(N> or = 1000 bp)的解链行为。如先前针对涉及一条或另一条链的修饰所证明的,对于任何deltaF,熔解温度deltaTm的变化对修饰的相对数量r = omega /(2N)的线性关系是线性函数,并且deltaTm(r)相同其中0为理想修改(deltaF = 0)。我们已经证明,如果deltaF的绝对值小于2 kcal,则对于周期性分布和随机分布来说deltaTm(r)相同。对于周期分布,在deltaF> 2 kcal和deltaF <-2 kcal时,deltaTm(r)的绝对值较高。对于链间交联,相依性deltaTm(r)的特性完全不同。它是非线性的,并且相应曲线的形状强烈取决于deltaF。对于“理想的”链间交联(deltaF = 0),函数deltaTm(r)不为零。它是单调正非线性,并且其斜率随r减小。如果r <0.004,则链间交联本身的熵稳定作用超过其位置处双螺旋变形的影响。即使在ICL位置无限不稳定的情况下(deltaF->-infinity),所得的deltaTm(r)也为正。通常,如果0

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