Multi spectroscopic and molecular simulation studies of propyl acridone binding to calf thymus DNA in the presence of electromagnetic force.

IF 2.2 4区 工程技术 Q3 PHARMACOLOGY & PHARMACY Bioimpacts Pub Date : 2023-01-01 DOI:10.34172/bi.2022.23592
Atena Sharifi-Rad, Zeinab Amiri-Tehranizadeh, Atiye Talebi, Niknaz Nosrati, Morvarid Medalian, Mahtab Pejhan, Nazanin Hamzkanloo, Mohammad Reza Saberi, Parisa Mokaberi, Jamshidkhan Chamani
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引用次数: 3

Abstract

Introduction: Here, the interaction behavior between propyl acridones (PA) and calf thymus DNA (ct-DNA) has been investigated to attain the features of the binding behavior of PA with ct-DNA, which includes specific binding sites, modes, and constants. Furthermore, the effects of PA on the conformation of ct-DNA seem to be quite significant for comprehending the medicine's mechanism of action and pharmacokinetics. Methods: The project was accomplished through means of absorbance studies, fluorescence spectroscopy, circular dichroism, viscosity measurement, thermal melting, and molecular modeling techniques. Results: The intercalation of PA has been suggested by fluorescence quenching and viscosity measurements results while the thermal melting and circular dichroism studies have confirmed the thermal stabilization and conformational changes that seem to be associated with the binding. The binding constants of ct-DNA-PA complex, in the absence and presence of EMF, have been evaluated to be 6.19 × 104 M-1 and 2.95 × 104 M-1 at 298 K, respectively. In the absence of EMF, the ∆H0 and ∆S0 values that occur in the interaction process of PA with ct-DNA have been measured to be -11.81 kJ.mol-1 and 51.01 J.mol-1K-1, while in the presence of EMF they were observed to be -23.34 kJ.mol-1 and 7.49 J.mol-1K-1, respectively. These numbers indicate the involvement of multiple non-covalent interactions in the binding procedure. In a parallel study, DNA-PA interactions have been monitored by molecular dynamics simulations; their results have demonstrated DNA stability with increasing concentrations of PA, as well as calculated bindings of theoretical ΔG0. Conclusion: The complex formation between PA and ct-DNA has been investigated in the presence and absence of EMF through the multi spectroscopic techniques and MD simulation. These findings have been observed to be parallel to the results of KI and NaCl quenching studies, as well as the competitive displacement with EB and AO. According to thermodynamic parameters, electrostatic interactions stand as the main energy that binds PA to ct-DNA. Regarding the cases that involve the Tm of ct-DNA, EMF has proved to increase the stability of binding between PA and ct-DNA.

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在电磁力作用下丙基吖啶酮与小牛胸腺DNA结合的多光谱和分子模拟研究。
本文研究了丙基吖啶酮(PA)与小牛胸腺DNA (ct-DNA)的相互作用行为,获得了PA与ct-DNA结合行为的特征,包括具体的结合位点、结合模式和结合常数。此外,PA对ct-DNA构象的影响似乎对了解药物的作用机制和药代动力学具有重要意义。方法:本项目通过吸光度研究、荧光光谱、圆二色、粘度测量、热熔融和分子建模技术完成。结果:荧光猝灭和粘度测量结果表明了PA的插入,而热熔融和圆二色性研究证实了热稳定性和构象变化似乎与结合有关。在不存在EMF和存在EMF的情况下,ct-DNA-PA复合物的结合常数在298 K时分别为6.19 × 104 M-1和2.95 × 104 M-1。在没有电磁场的情况下,测得PA与ct-DNA相互作用过程中的∆H0和∆S0值为-11.81 kJ。mol-1和51.01 J.mol-1K-1,而在电磁场作用下则为-23.34 kJ。mol-1和7.49 J.mol-1K-1。这些数字表明在结合过程中涉及多种非共价相互作用。在一项平行研究中,DNA-PA相互作用已通过分子动力学模拟监测;他们的结果证明了DNA随PA浓度的增加而稳定,以及理论计算的ΔG0结合。结论:通过多光谱技术和MD模拟研究了电磁场存在和不存在情况下PA与ct-DNA复合物的形成。这些发现与KI和NaCl猝灭的研究结果以及与EB和AO的竞争位移的研究结果是一致的。根据热力学参数,静电相互作用是将PA与ct-DNA结合的主要能量。在涉及ct-DNA的Tm的情况下,EMF已被证明可以增加PA与ct-DNA结合的稳定性。
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来源期刊
Bioimpacts
Bioimpacts Pharmacology, Toxicology and Pharmaceutics-Pharmaceutical Science
CiteScore
4.80
自引率
7.70%
发文量
36
审稿时长
5 weeks
期刊介绍: BioImpacts (BI) is a peer-reviewed multidisciplinary international journal, covering original research articles, reviews, commentaries, hypotheses, methodologies, and visions/reflections dealing with all aspects of biological and biomedical researches at molecular, cellular, functional and translational dimensions.
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