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An In Silico Investigation to Explore Anti-Cancer Potential of Foeniculum vulgare Mill. Phytoconstituents for the Management of Human Breast Cancer
| Content Provider | MDPI |
|---|---|
| Author | Kaur, Baljinder Rolta, Rajan Salaria, Deeksha Kumar, Balvir Fadare, Olatomide A. Costa, Renato Araujo da Ahmad, Ajaz Al-Rawi, Mahmood Basil A. Raish, Mohammad Rather, Irfan A. |
| Copyright Year | 2022 |
| Description | Breast cancer is one of the most prevalent cancers in the world. Traditionally, medicinal plants have been used to cure various types of diseases and disorders. Based on a literature survey, the current study was undertaken to explore the anticancer potential of Foeniculum vulgare Mill. phytoconstituents against breast cancer target protein (PDB ID: 6CHZ) by the molecular docking technique. Molecular docking was done using Autodock/vina software. Toxicity was predicted by the Protox II server and drug likeness was predicted by Molinspiration. 100 ns MD simulation of the best protein-ligand complexes were done using the Amber 18 tool. The present molecular docking investigation has revealed that among the 40 selected phytoconstituents of F. vulgare, α-pinene and D-limonene showed best binding energy (−6 and −5.9 kcal/mol respectively) with the breast cancer target. α-Pinene and D-limonene followed all the parameters of toxicity, and 100 ns MD simulations of α-pinene and D-limonene complexes with 6CHZ were found to be stable. α-Pinene and D-limonene can be used as new therapeutic agents to cure breast cancer. |
| Starting Page | 4077 |
| e-ISSN | 14203049 |
| DOI | 10.3390/molecules27134077 |
| Journal | Molecules |
| Issue Number | 13 |
| Volume Number | 27 |
| Language | English |
| Publisher | MDPI |
| Publisher Date | 2022-06-24 |
| Access Restriction | Open |
| Subject Keyword | Molecules Integrative and Complementary Medicine Phytoconstituents Breast Cancer Molecular Docking Md Simulation |
| Content Type | Text |
| Resource Type | Article |