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Study on Potential Toxic Mechanism of Chrysophanol Binding DNA by Saturation Value Binding DNA

机译:饱和值结合DNA研究邻苯三酚结合DNA的潜在毒性机理

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In this study, the interaction of chrysophanol and DNA is reported to reveal the toxic mechanism of chrysophanol by the resonance light scattering spectrum. Meanwhile, the saturation value binding DNA is calculated from the resonance light scattering results to evaluate the ability of intercalating into DNA and the potential toxicity of chrysophanol. As the resonance light scattering results of chrysophanol interacting with DNA is very similar to these of ethidium bromide, adriamycin and mitoxantrone, it is believed that the chrysophanol can also intercalate into the base pairs of double-helical DNA in a similar DNA intercalator way. The saturation value of the binding DNA of chrysophanol is much lower than tliose of mitoxantrone, adriamycin and ethidium bromide. Therefore, it can be speculated that chrysophanol shows a weak capacity of intercalating into DNA. The saturation value changed with environmental factors, such as amino acids, sodium chloride, glucose and pH. The saturation value binding DNA can be evaluated the potential toxicity of anthraquinone derivatives and the toxic effects in terms of external factors and conditions.
机译:在这项研究中,据报道,通过共振光散射光谱,酚与DNA的相互作用揭示了酚的毒性机理。同时,从共振光散射结果计算饱和度结合DNA,以评估插入DNA的能力和中毒的潜在毒性。由于酚与DNA相互作用的共振光散射结果与溴化乙锭,阿霉素和米托蒽醌的共振光散射结果非常相似,因此认为酚也可以以类似的DNA嵌入剂方式嵌入双螺旋DNA的碱基对中。 Chrysophanol的结合DNA的饱和度值远低于米托蒽醌,阿霉素和溴化乙锭的三氟甲苯磺酸。因此,可以推测,邻苯三酚显示插入DNA的能力较弱。饱和度值随环境因素而变化,例如氨基酸,氯化钠,葡萄糖和pH。可以根据外部因素和条件评估饱和值结合DNA的蒽醌衍生物的潜在毒性以及毒性作用。

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