Insight into the interactions of fullerenes with biological membranes through molecular dynamics simulations
This paper reviews our current understanding of how fullerene molecules interact with biological membranes. First, we discuss how fullerenes permeate into biological membranes. Next, the putative mechanisms of fullerene aggregation and dispersion within lipid bilayers are discussed along with their...
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| Format: | Article |
| Language: | English |
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Taylor & Francis Group
2024-12-01
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| Series: | Advances in Physics: X |
| Subjects: | |
| Online Access: | https://www.tandfonline.com/doi/10.1080/23746149.2024.2350160 |
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| _version_ | 1850172429801881600 |
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| author | Nililla Nisoh Viwan Jarerattanachat Cristiano Dias Jirasak Wong-Ekkabut |
| author_facet | Nililla Nisoh Viwan Jarerattanachat Cristiano Dias Jirasak Wong-Ekkabut |
| author_sort | Nililla Nisoh |
| collection | DOAJ |
| description | This paper reviews our current understanding of how fullerene molecules interact with biological membranes. First, we discuss how fullerenes permeate into biological membranes. Next, the putative mechanisms of fullerene aggregation and dispersion within lipid bilayers are discussed along with their potential toxic effect on biological membranes. Finally, current trends in the study of fullerene-membrane interactions are highlighted as well as future challenges that need to be overcome to further advance the field. |
| format | Article |
| id | doaj-art-c4c024d7077540068375846d3f987ef5 |
| institution | OA Journals |
| issn | 2374-6149 |
| language | English |
| publishDate | 2024-12-01 |
| publisher | Taylor & Francis Group |
| record_format | Article |
| series | Advances in Physics: X |
| spelling | doaj-art-c4c024d7077540068375846d3f987ef52025-08-20T02:20:06ZengTaylor & Francis GroupAdvances in Physics: X2374-61492024-12-019110.1080/23746149.2024.2350160Insight into the interactions of fullerenes with biological membranes through molecular dynamics simulationsNililla Nisoh0Viwan Jarerattanachat1Cristiano Dias2Jirasak Wong-Ekkabut3Department of Physics, Faculty of Science, Kasetsart University, Bangkok, ThailandComputational Biomodelling Laboratory for Agricultural Science and Technology (CBLAST), Faculty of Science, Kasetsart University, Bangkok, ThailandDepartment of Physics, New Jersey Institute of Technology, Newark, NJ, USADepartment of Physics, Faculty of Science, Kasetsart University, Bangkok, ThailandThis paper reviews our current understanding of how fullerene molecules interact with biological membranes. First, we discuss how fullerenes permeate into biological membranes. Next, the putative mechanisms of fullerene aggregation and dispersion within lipid bilayers are discussed along with their potential toxic effect on biological membranes. Finally, current trends in the study of fullerene-membrane interactions are highlighted as well as future challenges that need to be overcome to further advance the field.https://www.tandfonline.com/doi/10.1080/23746149.2024.2350160Fullerenelipid bilayerMolecular dynamics simulationsbiological membrane |
| spellingShingle | Nililla Nisoh Viwan Jarerattanachat Cristiano Dias Jirasak Wong-Ekkabut Insight into the interactions of fullerenes with biological membranes through molecular dynamics simulations Advances in Physics: X Fullerene lipid bilayer Molecular dynamics simulations biological membrane |
| title | Insight into the interactions of fullerenes with biological membranes through molecular dynamics simulations |
| title_full | Insight into the interactions of fullerenes with biological membranes through molecular dynamics simulations |
| title_fullStr | Insight into the interactions of fullerenes with biological membranes through molecular dynamics simulations |
| title_full_unstemmed | Insight into the interactions of fullerenes with biological membranes through molecular dynamics simulations |
| title_short | Insight into the interactions of fullerenes with biological membranes through molecular dynamics simulations |
| title_sort | insight into the interactions of fullerenes with biological membranes through molecular dynamics simulations |
| topic | Fullerene lipid bilayer Molecular dynamics simulations biological membrane |
| url | https://www.tandfonline.com/doi/10.1080/23746149.2024.2350160 |
| work_keys_str_mv | AT nilillanisoh insightintotheinteractionsoffullereneswithbiologicalmembranesthroughmoleculardynamicssimulations AT viwanjarerattanachat insightintotheinteractionsoffullereneswithbiologicalmembranesthroughmoleculardynamicssimulations AT cristianodias insightintotheinteractionsoffullereneswithbiologicalmembranesthroughmoleculardynamicssimulations AT jirasakwongekkabut insightintotheinteractionsoffullereneswithbiologicalmembranesthroughmoleculardynamicssimulations |