Correlation of thermochemical and spectral characteristics as a method for determining the type of binding of porphyrins to nucleic acids

IF 5.2 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Liquids Pub Date : 2025-05-15 Epub Date: 2025-03-14 DOI:10.1016/j.molliq.2025.127387
Sabir S. Guseinov, Elena S. Yurina, Natalya Sh. Lebedeva
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Abstract

The work is devoted to the analysis and generalization of the thermochemical and spectral characteristics of complexes of porphyrins with synthetic oligonucleotides poly[d(AT)2], poly[d(GC)2] and calf thymus DNA of solutions, studied in our laboratory. The interactions of nucleic acids (NA) with cationic porphyrins containing indole (PorIn), caffeine (PorCofe), adenine (PorAd) and guanine (PorGu) residues as substituents were studied by spectrophotometric titration. The calorimetric method was used for measuring the temperature dependences of the heat capacity of solutions of cationic porphyrins, NA, as well as complexes. A correlation relationship was obtained for the temperature dependence of the specific heat capacity of NA-porphyrin-buffer. It was found that there is a correlation between the heat capacity of solutions of the complexes at 25 °C, the ratio of hypochromic effect to the shift of the maximum of absorption of the band Sore and the way of binding of NA to cationic porphyrins. Spectral methods for recording changes in the photophysical properties of chromophore ligands made it possible in most cases to reveal the mechanism of binding of porphyrins to NA. Thermochemical studies provided the evaluation of the structural consequences of the complexation process and clarification of the method of porphyrins binding to NA. The perspectives of joint application of the results of thermochemical and spectral studies to elucidate the structural aspects of the formation of complexes NA-porphyrin are discussed in this paper.

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测定卟啉与核酸结合类型的热化学和光谱特性的相关性
本工作致力于分析和推广卟啉与合成寡核苷酸poly[d(AT)2], poly[d(GC)2]和小牛胸腺DNA溶液配合物的热化学和光谱特性。采用分光光度滴定法研究了核酸与含有吲哚(PorIn)、咖啡因(porcoffee)、腺嘌呤(PorAd)和鸟嘌呤(PorGu)等取代基的阳离子卟啉的相互作用。用量热法测定了阳离子卟啉、NA及配合物溶液的热容对温度的依赖性。得到了na -卟啉缓冲液比热容随温度变化的相关关系。结果表明,配合物溶液在25℃时的热容、失色效应与能带最大吸收位移的比值与NA与阳离子卟啉的结合方式有关。光谱方法记录了发色团配体的光物理性质的变化,在大多数情况下可以揭示卟啉与NA结合的机制。热化学研究提供了络合过程的结构后果的评价和澄清卟啉结合NA的方法。本文讨论了热化学和光谱研究结果联合应用于阐明na -卟啉配合物形成的结构方面的前景。
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来源期刊
Journal of Molecular Liquids
Journal of Molecular Liquids 化学-物理:原子、分子和化学物理
CiteScore
10.30
自引率
16.70%
发文量
2597
审稿时长
78 days
期刊介绍: The journal includes papers in the following areas: – Simple organic liquids and mixtures – Ionic liquids – Surfactant solutions (including micelles and vesicles) and liquid interfaces – Colloidal solutions and nanoparticles – Thermotropic and lyotropic liquid crystals – Ferrofluids – Water, aqueous solutions and other hydrogen-bonded liquids – Lubricants, polymer solutions and melts – Molten metals and salts – Phase transitions and critical phenomena in liquids and confined fluids – Self assembly in complex liquids.– Biomolecules in solution The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include: – Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.) – Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.) – Light scattering (Rayleigh, Brillouin, PCS, etc.) – Dielectric relaxation – X-ray and neutron scattering and diffraction. Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.
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