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利用 NMR 光谱技术探测卟啉与生物大分子的相互作用。

Probing the Interactions of Porphyrins with Macromolecules Using NMR Spectroscopy Techniques.

机构信息

Department of Chemistry, Biochemistry and Pharmaceutical Sciences, University of Bern, Freiestrasse 3, 3012 Bern, Switzerland.

出版信息

Molecules. 2021 Mar 30;26(7):1942. doi: 10.3390/molecules26071942.

Abstract

Porphyrinic compounds are widespread in nature and play key roles in biological processes such as oxygen transport in blood, enzymatic redox reactions or photosynthesis. In addition, both naturally derived as well as synthetic porphyrinic compounds are extensively explored for biomedical and technical applications such as photodynamic therapy (PDT) or photovoltaic systems, respectively. Their unique electronic structures and photophysical properties make this class of compounds so interesting for the multiple functions encountered. It is therefore not surprising that optical methods are typically the prevalent analytical tool applied in characterization and processes involving porphyrinic compounds. However, a wealth of complementary information can be obtained from NMR spectroscopic techniques. Based on the advantage of providing structural and dynamic information with atomic resolution simultaneously, NMR spectroscopy is a powerful method for studying molecular interactions between porphyrinic compounds and macromolecules. Such interactions are of special interest in medical applications of porphyrinic photosensitizers that are mostly combined with macromolecular carrier systems. The macromolecular surrounding typically stabilizes the encapsulated drug and may also modify its physical properties. Moreover, the interaction with macromolecular physiological components needs to be explored to understand and control mechanisms of action and therapeutic efficacy. This review focuses on such non-covalent interactions of porphyrinic drugs with synthetic polymers as well as with biomolecules such as phospholipids or proteins. A brief introduction into various NMR spectroscopic techniques is given including chemical shift perturbation methods, NOE enhancement spectroscopy, relaxation time measurements and diffusion-ordered spectroscopy. How these NMR tools are used to address porphyrin-macromolecule interactions with respect to their function in biomedical applications is the central point of the current review.

摘要

卟啉化合物广泛存在于自然界中,在生物过程中发挥着关键作用,如血液中的氧气运输、酶促氧化还原反应或光合作用。此外,天然衍生的和合成的卟啉化合物都被广泛探索用于生物医学和技术应用,如光动力疗法(PDT)或光伏系统。它们独特的电子结构和光物理性质使这类化合物在遇到的多种功能方面非常有趣。因此,光学方法通常是应用于涉及卟啉化合物的表征和过程的主要分析工具也就不足为奇了。然而,NMR 光谱技术可以提供丰富的补充信息。基于同时提供结构和动态信息的优势,NMR 光谱是研究卟啉化合物与生物大分子之间分子相互作用的有力方法。这种相互作用在卟啉类光敏剂的医学应用中尤为重要,卟啉类光敏剂通常与生物大分子载体系统结合使用。大分子环境通常可以稳定包裹的药物,并可能改变其物理性质。此外,需要探索与生物大分子生理成分的相互作用,以了解和控制作用机制和治疗效果。本综述重点介绍了卟啉类药物与合成聚合物以及磷脂或蛋白质等生物分子的非共价相互作用。简要介绍了各种 NMR 光谱技术,包括化学位移扰动方法、NOE 增强光谱学、弛豫时间测量和扩散有序光谱学。这些 NMR 工具如何用于解决卟啉-生物大分子相互作用及其在生物医学应用中的功能,是当前综述的重点。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1598/8037866/58aae2f8dcee/molecules-26-01942-g001.jpg

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