Publication:
Probing the Interactions of Porphyrins with Macromolecules Using NMR Spectroscopy Techniques

cris.virtual.author-orcid0000-0003-2096-0618
cris.virtualsource.author-orcid39fd8c52-cca2-48f1-b38c-6c6f2324bfb6
cris.virtualsource.author-orcid3ff12425-40ac-4b25-8102-2fd226edb760
cris.virtualsource.author-orcid84e9d75d-71ab-491b-8e9f-7b6422b8a3b2
datacite.rightsopen.access
dc.contributor.authorGjuroski, Ilche
dc.contributor.authorFurrer, Julien
dc.contributor.authorVermathen, Martina
dc.date.accessioned2024-09-02T17:28:50Z
dc.date.available2024-09-02T17:28:50Z
dc.date.issued2021
dc.description.abstractPorphyrinic 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.
dc.description.numberOfPages43
dc.description.sponsorshipDepartement für Chemie, Biochemie und Pharmazie (DCBP)
dc.identifier.doi10.48350/156135
dc.identifier.pmid33808335
dc.identifier.publisherDOI10.3390/molecules26071942
dc.identifier.urihttps://boris-portal.unibe.ch/handle/20.500.12422/42008
dc.language.isoen
dc.publisherMDPI
dc.relation.ispartofMolecules
dc.relation.issn1420-3049
dc.relation.organizationDCD5A442C14DE17DE0405C82790C4DE2
dc.subject.ddc500 - Science::570 - Life sciences; biology
dc.subject.ddc500 - Science::540 - Chemistry
dc.titleProbing the Interactions of Porphyrins with Macromolecules Using NMR Spectroscopy Techniques
dc.typearticle
dspace.entity.typePublication
oaire.citation.issue7
oaire.citation.volume26
oairecerif.author.affiliationDepartement für Chemie, Biochemie und Pharmazie (DCBP)
oairecerif.author.affiliationDepartement für Chemie, Biochemie und Pharmazie (DCBP)
oairecerif.author.affiliationDepartement für Chemie, Biochemie und Pharmazie (DCBP)
oairecerif.identifier.urlhttps://www.mdpi.com/1420-3049/26/7/1942
unibe.contributor.rolecreator
unibe.contributor.rolecreator
unibe.contributor.rolecreator
unibe.date.licenseChanged2021-05-06 10:01:33
unibe.description.ispublishedpub
unibe.eprints.legacyId156135
unibe.journal.abbrevTitleMOLECULES
unibe.refereedtrue
unibe.subtype.articlereview

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