Cargando…
Unraveling the Impact of Acetylation Patterns in Chitosan Oligomers on Cu(2+) Ion Binding: Insights from DFT Calculations
Chitosans are partially acetylated polymers of glucosamine, structurally characterized by their degree of polymerization as well as their fraction and pattern of acetylation. These parameters strongly influence the physico-chemical properties and biological activities of chitosans, but structure-fun...
Autores principales: | , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2023
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10531048/ https://www.ncbi.nlm.nih.gov/pubmed/37762095 http://dx.doi.org/10.3390/ijms241813792 |
_version_ | 1785111629339295744 |
---|---|
author | Singh, Ratna Smiatek, Jens Moerschbacher, Bruno M. |
author_facet | Singh, Ratna Smiatek, Jens Moerschbacher, Bruno M. |
author_sort | Singh, Ratna |
collection | PubMed |
description | Chitosans are partially acetylated polymers of glucosamine, structurally characterized by their degree of polymerization as well as their fraction and pattern of acetylation. These parameters strongly influence the physico-chemical properties and biological activities of chitosans, but structure-function relationships are only poorly understood. As an example, we here investigated the influence of acetylation on chitosan-copper complexation using density functional theory. We investigated the electronic structures of completely deacetylated and partially acetylated chitosan oligomers and their copper-bound complexes. Frontier molecular orbital theory revealed bonding orbitals for electrophiles and antibonding orbitals for nucleophiles in fully deacetylated glucosamine oligomers, while partially acetylated oligomers displayed bonding orbitals for both electrophiles and nucleophiles. Our calculations showed that the presence of an acetylated subunit in a chitosan oligomer affects the structural and the electronic properties of the oligomer by generating new intramolecular interactions with the free amino group of neighboring deacetylated subunits, thereby influencing its polarity. Furthermore, the band gap energy calculated from the fully and partially deacetylated oligomers indicates that the mobility of electrons in partially acetylated chitosan oligomers is higher than in fully deacetylated oligomers. In addition, fully deacetylated oligomers form more stable complexes with higher bond dissociation energies with copper than partially acetylated ones. Interestingly, in partially acetylated oligomers, the strength of copper binding was found to be dependent on the pattern of acetylation. Our study provides first insight into the influence of patterns of acetylation on the electronic and ion binding properties of chitosans. Depending on the intended application, the obtained results can serve as a guide for the selection of the optimal chitosan for a specific purpose. |
format | Online Article Text |
id | pubmed-10531048 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-105310482023-09-28 Unraveling the Impact of Acetylation Patterns in Chitosan Oligomers on Cu(2+) Ion Binding: Insights from DFT Calculations Singh, Ratna Smiatek, Jens Moerschbacher, Bruno M. Int J Mol Sci Article Chitosans are partially acetylated polymers of glucosamine, structurally characterized by their degree of polymerization as well as their fraction and pattern of acetylation. These parameters strongly influence the physico-chemical properties and biological activities of chitosans, but structure-function relationships are only poorly understood. As an example, we here investigated the influence of acetylation on chitosan-copper complexation using density functional theory. We investigated the electronic structures of completely deacetylated and partially acetylated chitosan oligomers and their copper-bound complexes. Frontier molecular orbital theory revealed bonding orbitals for electrophiles and antibonding orbitals for nucleophiles in fully deacetylated glucosamine oligomers, while partially acetylated oligomers displayed bonding orbitals for both electrophiles and nucleophiles. Our calculations showed that the presence of an acetylated subunit in a chitosan oligomer affects the structural and the electronic properties of the oligomer by generating new intramolecular interactions with the free amino group of neighboring deacetylated subunits, thereby influencing its polarity. Furthermore, the band gap energy calculated from the fully and partially deacetylated oligomers indicates that the mobility of electrons in partially acetylated chitosan oligomers is higher than in fully deacetylated oligomers. In addition, fully deacetylated oligomers form more stable complexes with higher bond dissociation energies with copper than partially acetylated ones. Interestingly, in partially acetylated oligomers, the strength of copper binding was found to be dependent on the pattern of acetylation. Our study provides first insight into the influence of patterns of acetylation on the electronic and ion binding properties of chitosans. Depending on the intended application, the obtained results can serve as a guide for the selection of the optimal chitosan for a specific purpose. MDPI 2023-09-07 /pmc/articles/PMC10531048/ /pubmed/37762095 http://dx.doi.org/10.3390/ijms241813792 Text en © 2023 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Singh, Ratna Smiatek, Jens Moerschbacher, Bruno M. Unraveling the Impact of Acetylation Patterns in Chitosan Oligomers on Cu(2+) Ion Binding: Insights from DFT Calculations |
title | Unraveling the Impact of Acetylation Patterns in Chitosan Oligomers on Cu(2+) Ion Binding: Insights from DFT Calculations |
title_full | Unraveling the Impact of Acetylation Patterns in Chitosan Oligomers on Cu(2+) Ion Binding: Insights from DFT Calculations |
title_fullStr | Unraveling the Impact of Acetylation Patterns in Chitosan Oligomers on Cu(2+) Ion Binding: Insights from DFT Calculations |
title_full_unstemmed | Unraveling the Impact of Acetylation Patterns in Chitosan Oligomers on Cu(2+) Ion Binding: Insights from DFT Calculations |
title_short | Unraveling the Impact of Acetylation Patterns in Chitosan Oligomers on Cu(2+) Ion Binding: Insights from DFT Calculations |
title_sort | unraveling the impact of acetylation patterns in chitosan oligomers on cu(2+) ion binding: insights from dft calculations |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10531048/ https://www.ncbi.nlm.nih.gov/pubmed/37762095 http://dx.doi.org/10.3390/ijms241813792 |
work_keys_str_mv | AT singhratna unravelingtheimpactofacetylationpatternsinchitosanoligomersoncu2ionbindinginsightsfromdftcalculations AT smiatekjens unravelingtheimpactofacetylationpatternsinchitosanoligomersoncu2ionbindinginsightsfromdftcalculations AT moerschbacherbrunom unravelingtheimpactofacetylationpatternsinchitosanoligomersoncu2ionbindinginsightsfromdftcalculations |