Molecular modelling of fullerene C60 functionalized by nitric oxide for use in biological environment
Abstract The unique potential of fullerene C60 for various biological applications has ignited significant interest. However, its inherent non-polarity poses a critical challenge for its effective integration within biological systems. This study delves into the intricate physicochemical characteris...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
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Nature Portfolio
2024-01-01
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| Series: | Scientific Reports |
| Online Access: | https://doi.org/10.1038/s41598-024-53050-y |
| _version_ | 1797275047399784448 |
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| author | Omid Moztarzadeh Morteza Jamshidi Avat Arman Taherpour Vaclav Babuska |
| author_facet | Omid Moztarzadeh Morteza Jamshidi Avat Arman Taherpour Vaclav Babuska |
| author_sort | Omid Moztarzadeh |
| collection | DOAJ |
| description | Abstract The unique potential of fullerene C60 for various biological applications has ignited significant interest. However, its inherent non-polarity poses a critical challenge for its effective integration within biological systems. This study delves into the intricate physicochemical characteristics of the innovative [C60 + NO] complex using density functional theory and time-dependent density functional theory. The computational analyses encompass molecular charge, surface electrostatic potential, and dipole moment evaluations. Impressively, the dipole moment of the [C60 + NO] complex significantly increases to 12.92 D. Meticulous surface analysis reveals a subtle interplay between molecular structures, indicating weak interactions. The analysis of the absorption spectrum unveils a noteworthy red-shift of 200 nm subsequent to complex formation. To elucidate the electron transfer mechanisms, we explore photo-induced electron transfer through CAM-B3LYP. This exploration elucidates intricate pathways governing electron transfer, with complementary insights gleaned from Marcus theory's outputs, especially the Gibbs free energy of electron transfer. Changes in the physicochemical properties of approaching C60 and NO molecules reveal interesting results compared to separate molecules. These findings resonate profoundly in the context of potential biological and pharmaceutical utilization. With implications for the biomedical area, the outcomes linked to the [C60 + NO] complex kindle optimism for pioneering biomedical applications. |
| first_indexed | 2024-03-07T15:07:47Z |
| format | Article |
| id | doaj.art-028c49134cf8427c9a06f27b72d65de1 |
| institution | Directory Open Access Journal |
| issn | 2045-2322 |
| language | English |
| last_indexed | 2024-03-07T15:07:47Z |
| publishDate | 2024-01-01 |
| publisher | Nature Portfolio |
| record_format | Article |
| series | Scientific Reports |
| spelling | doaj.art-028c49134cf8427c9a06f27b72d65de12024-03-05T18:47:53ZengNature PortfolioScientific Reports2045-23222024-01-0114111310.1038/s41598-024-53050-yMolecular modelling of fullerene C60 functionalized by nitric oxide for use in biological environmentOmid Moztarzadeh0Morteza Jamshidi1Avat Arman Taherpour2Vaclav Babuska3Department of Stomatology, University Hospital Pilsen, Faculty of Medicine in Pilsen, Charles UniversityYoung Researchers and Elite Club, Kermanshah Branch, Islamic Azad UniversityChemistry Department, Faculty of Chemistry, Razi UniversityDepartment of Medical Chemistry and Biochemistry, Faculty of Medicine in Pilsen, Charles UniversityAbstract The unique potential of fullerene C60 for various biological applications has ignited significant interest. However, its inherent non-polarity poses a critical challenge for its effective integration within biological systems. This study delves into the intricate physicochemical characteristics of the innovative [C60 + NO] complex using density functional theory and time-dependent density functional theory. The computational analyses encompass molecular charge, surface electrostatic potential, and dipole moment evaluations. Impressively, the dipole moment of the [C60 + NO] complex significantly increases to 12.92 D. Meticulous surface analysis reveals a subtle interplay between molecular structures, indicating weak interactions. The analysis of the absorption spectrum unveils a noteworthy red-shift of 200 nm subsequent to complex formation. To elucidate the electron transfer mechanisms, we explore photo-induced electron transfer through CAM-B3LYP. This exploration elucidates intricate pathways governing electron transfer, with complementary insights gleaned from Marcus theory's outputs, especially the Gibbs free energy of electron transfer. Changes in the physicochemical properties of approaching C60 and NO molecules reveal interesting results compared to separate molecules. These findings resonate profoundly in the context of potential biological and pharmaceutical utilization. With implications for the biomedical area, the outcomes linked to the [C60 + NO] complex kindle optimism for pioneering biomedical applications.https://doi.org/10.1038/s41598-024-53050-y |
| spellingShingle | Omid Moztarzadeh Morteza Jamshidi Avat Arman Taherpour Vaclav Babuska Molecular modelling of fullerene C60 functionalized by nitric oxide for use in biological environment Scientific Reports |
| title | Molecular modelling of fullerene C60 functionalized by nitric oxide for use in biological environment |
| title_full | Molecular modelling of fullerene C60 functionalized by nitric oxide for use in biological environment |
| title_fullStr | Molecular modelling of fullerene C60 functionalized by nitric oxide for use in biological environment |
| title_full_unstemmed | Molecular modelling of fullerene C60 functionalized by nitric oxide for use in biological environment |
| title_short | Molecular modelling of fullerene C60 functionalized by nitric oxide for use in biological environment |
| title_sort | molecular modelling of fullerene c60 functionalized by nitric oxide for use in biological environment |
| url | https://doi.org/10.1038/s41598-024-53050-y |
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