An in-Silico approach to evaluate the binding efficacy and stability profile of MWCNT entangled rutin for breast cancer treatment
Objective(s): Cancer is one of the most devastating diseases and ranks second in a total number of deaths caused globally. In recent years there is a steady increase in breast cancer (BC) incidence due to several etiological factors. Due to indiscriminate drug delivery and the lack of target specifi...
| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
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Mashhad University of Medical Sciences
2023-07-01
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| Series: | Nanomedicine Journal |
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| Online Access: | https://nmj.mums.ac.ir/article_22245_8e288a373c563ac02f29602bf785f7a0.pdf |
| _version_ | 1797682670982922240 |
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| author | Kirthi Bhushan A Damodar Nayak Ammunje Selvaraj Kunjiappan Anbu Jayaraman Manisha Devi Parasuraman Pavadai |
| author_facet | Kirthi Bhushan A Damodar Nayak Ammunje Selvaraj Kunjiappan Anbu Jayaraman Manisha Devi Parasuraman Pavadai |
| author_sort | Kirthi Bhushan A |
| collection | DOAJ |
| description | Objective(s): Cancer is one of the most devastating diseases and ranks second in a total number of deaths caused globally. In recent years there is a steady increase in breast cancer (BC) incidence due to several etiological factors. Due to indiscriminate drug delivery and the lack of target specificity, current cancer therapies can cause life-threatening side effects. The present research emphasises targeting the rutin-loaded onto carbon nanotubes (CNTs) for breast cancer treatment. Further, rutin-loaded multi-walled carbon nanotube (MWCNT) and conjugated with folic acid is the focus of our research against breast cancer. Materials and Methods: Intermolecular interaction studies between rutin (PubChem CID 5280805) and the target protein folate receptor (PDB ID 4LRH) via Autodock Vina programme and PyRx tool and molecular dynamics simulation studies were performed. Results: The docking score was found to be -8.7 Kcal mol-1. In comparison, that of the standard chemotherapeutic drug 5-Fluorouracil was -5.9 Kcal mol-1. Molecular dynamic studies were performed via Desmond for 100ns. The root-mean-square deviation (RMSD) value of the ligand remained stable, root-mean-square fluctuation (RMSF) values have been observed to be stable throughout the simulation time. Conclusion: Based on these promising results, rutin-loaded CNTs can be further evaluated for their efficacy against breast cancer preclinically. |
| first_indexed | 2024-03-12T00:03:02Z |
| format | Article |
| id | doaj.art-4228698625b149fc9fb98bf516257bf9 |
| institution | Directory Open Access Journal |
| issn | 2322-3049 2322-5904 |
| language | English |
| last_indexed | 2024-03-12T00:03:02Z |
| publishDate | 2023-07-01 |
| publisher | Mashhad University of Medical Sciences |
| record_format | Article |
| series | Nanomedicine Journal |
| spelling | doaj.art-4228698625b149fc9fb98bf516257bf92023-09-17T07:06:37ZengMashhad University of Medical SciencesNanomedicine Journal2322-30492322-59042023-07-0110321021510.22038/nmj.2023.70663.175622245An in-Silico approach to evaluate the binding efficacy and stability profile of MWCNT entangled rutin for breast cancer treatmentKirthi Bhushan A0Damodar Nayak Ammunje1Selvaraj Kunjiappan2Anbu Jayaraman3Manisha Devi4Parasuraman Pavadai5Department of Pharmacology, Faculty of Pharmacy, M. S. Ramaiah University of Applied Sciences, Bengaluru-560054, Karnataka, IndiaDepartment of Pharmacology, Faculty of Pharmacy, M. S. Ramaiah University of Applied Sciences, Bengaluru-560054, Karnataka, IndiaDepartment of Biotechnology, Kalasalingam Academy of Research and Education, Krishnankoil-626126, Tamilnadu, IndiaDepartment of Pharmacology, Faculty of Pharmacy, M. S. Ramaiah University of Applied Sciences, Bengaluru-560054, Karnataka, IndiaDepartment of Pharmacology, Faculty of Pharmacy, M. S. Ramaiah University of Applied Sciences, Bengaluru-560054, Karnataka, IndiaDepartment of Pharmaceutical Chemistry, Faculty of Pharmacy, M. S. Ramaiah University of Applied Sciences, Bengaluru-560054, Karnataka, IndiaObjective(s): Cancer is one of the most devastating diseases and ranks second in a total number of deaths caused globally. In recent years there is a steady increase in breast cancer (BC) incidence due to several etiological factors. Due to indiscriminate drug delivery and the lack of target specificity, current cancer therapies can cause life-threatening side effects. The present research emphasises targeting the rutin-loaded onto carbon nanotubes (CNTs) for breast cancer treatment. Further, rutin-loaded multi-walled carbon nanotube (MWCNT) and conjugated with folic acid is the focus of our research against breast cancer. Materials and Methods: Intermolecular interaction studies between rutin (PubChem CID 5280805) and the target protein folate receptor (PDB ID 4LRH) via Autodock Vina programme and PyRx tool and molecular dynamics simulation studies were performed. Results: The docking score was found to be -8.7 Kcal mol-1. In comparison, that of the standard chemotherapeutic drug 5-Fluorouracil was -5.9 Kcal mol-1. Molecular dynamic studies were performed via Desmond for 100ns. The root-mean-square deviation (RMSD) value of the ligand remained stable, root-mean-square fluctuation (RMSF) values have been observed to be stable throughout the simulation time. Conclusion: Based on these promising results, rutin-loaded CNTs can be further evaluated for their efficacy against breast cancer preclinically.https://nmj.mums.ac.ir/article_22245_8e288a373c563ac02f29602bf785f7a0.pdfbreast cancerfolate receptormolecular dockingmolecular dynamicsrutin |
| spellingShingle | Kirthi Bhushan A Damodar Nayak Ammunje Selvaraj Kunjiappan Anbu Jayaraman Manisha Devi Parasuraman Pavadai An in-Silico approach to evaluate the binding efficacy and stability profile of MWCNT entangled rutin for breast cancer treatment Nanomedicine Journal breast cancer folate receptor molecular docking molecular dynamics rutin |
| title | An in-Silico approach to evaluate the binding efficacy and stability profile of MWCNT entangled rutin for breast cancer treatment |
| title_full | An in-Silico approach to evaluate the binding efficacy and stability profile of MWCNT entangled rutin for breast cancer treatment |
| title_fullStr | An in-Silico approach to evaluate the binding efficacy and stability profile of MWCNT entangled rutin for breast cancer treatment |
| title_full_unstemmed | An in-Silico approach to evaluate the binding efficacy and stability profile of MWCNT entangled rutin for breast cancer treatment |
| title_short | An in-Silico approach to evaluate the binding efficacy and stability profile of MWCNT entangled rutin for breast cancer treatment |
| title_sort | in silico approach to evaluate the binding efficacy and stability profile of mwcnt entangled rutin for breast cancer treatment |
| topic | breast cancer folate receptor molecular docking molecular dynamics rutin |
| url | https://nmj.mums.ac.ir/article_22245_8e288a373c563ac02f29602bf785f7a0.pdf |
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