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

Probing the Interactions of Porphyrins with Macromolecules Using NMR Spectroscopy Techniques

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BORIS DOI
10.48350/156135
Official URL
https://www.mdpi.com/1420-3049/26/7/1942
Publisher DOI
10.3390/molecules26071942
PubMed ID
33808335
Description
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.
Date of Publication
2021
Publication Type
Article
Subject(s)
500 - Science::570 - Life sciences; biology
500 - Science::540 - Chemistry
Language(s)
en
Contributor(s)
Gjuroski, Ilche
Departement für Chemie, Biochemie und Pharmazie (DCBP)
Furrer, Julienorcid-logo
Departement für Chemie, Biochemie und Pharmazie (DCBP)
Vermathen, Martina
Departement für Chemie, Biochemie und Pharmazie (DCBP)
Additional Credits
Departement für Chemie, Biochemie und Pharmazie (DCBP)
Series
Molecules
Publisher
MDPI
ISSN
1420-3049
Access(Rights)
open.access
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